AI Detector Zero

AI Detector Zero — independent reviews, comparisons, pricing and step-by-step guides on Aizhi.

  • Graph cuts in computer vision and artificial intelligence

    Graph cuts in computer vision and artificial intelligence

    As applied in the field of computer vision, graph cut optimization can be employed to efficiently solve a wide variety of low-level computer vision problems (early vision), such as image smoothing, the stereo correspondence problem, image segmentation, object co-segmentation, numerous military applications (eg Automatic target recognition) and many other problems that can be formulated in terms of energy minimization (eg Climate Science and Environmental modelling). Graph cut techniques are now increasingly being used in combination with more general spatial Artificial intelligence techniques (eg to enforce structure in Large language model output to sharpen tumour boundaries and similarly for various Augmented reality, Self-driving car, Robotics, Google Maps applications etc). Many of these energy minimization problems can be approximated by solving a maximum flow problem in a graph (and thus, by the max-flow min-cut theorem, define a minimal cut of the graph). Under most formulations of such problems in computer vision, the minimum energy solution corresponds to the maximum a posteriori estimate of a solution. Although many computer vision algorithms involve cutting a graph (e.g. normalized cuts), the term "graph cuts" is applied specifically to those models which employ a max-flow/min-cut optimization (other graph cutting algorithms may be considered as graph partitioning algorithms). "Binary" problems (such as denoising a binary image) can be solved exactly using this approach; problems where pixels can be labeled with more than two different labels (such as stereo correspondence, or denoising of a grayscale image) cannot be solved exactly, but solutions produced are usually near the global optimum. == History == The foundational theory of graph cuts in computer vision was first developed by Margaret Greig, Bruce Porteous and Allan Seheult (GPS) of Durham University in a now legendary discussion contribution to Julian Besag's 1986 paper and a more detailed follow on paper in 1989. In the Bayesian statistical context of smoothing noisy images, using a Markov random field as the image prior distribution, they showed with a mathematically beautiful proof how the maximum a posteriori estimate of a binary image can be obtained exactly by maximizing the flow through an associated image network, or graph, involving the introduction of a source and sink and Log-likelihood ratios. The problem was shown to be efficiently solvable exactly, an unexpected result as the problem was believed to be computationally intractable (NP hard). GPS also addressed the computational cost of the max-flow algorithm on large graphs, a significant concern at the time. They proposed a partitioning algorithm (see Section 4 of GPS) involving the recursive amalgamation of non-overlapping blocks, or tiles, which gave a 12X increase in speed. This approach recursively solved and amalgamated independent sub-graphs until the whole graph was solved. While contemporaries like Geman and Geman had advocated Parallel computing in the context of Simulated annealing, the GPS blocking strategy offered a deterministic structure amenable to parallelisation and anticipated modern artificial intelligence design across multiple GPUs. However, until recently, this aspect of the paper was largely ignored and subsequent research focused on Serial computer global search trees, such as the Boykov-Kolmogorov algorithm. Although the general k {\displaystyle k} -colour problem is NP hard for k > 2 , {\displaystyle k>2,} the GPS approach has turned out to have very wide applicability in general computer vision problems. This was first demonstrated by Boykov, Veksler and Zabih who, in a seminal paper published more than 10 years after the original GPS paper, and in other important works, lit the blue touch paper for the general adoption of graph cut techniques in computer vision. They showed that, for general problems, the GPS approach can be applied iteratively to sequences of binary problems, using their now ubiquitous alpha-expansion algorithm, yielding near optimal solutions. Prior to these results, approximate local optimisation techniques such as simulated annealing (as proposed by the Geman brothers) or iterated conditional modes (a type of greedy algorithm suggested by Julian Besag) were used to solve such image smoothing problems. Building on these advancements, GPS graph cut optimization was subsequently adapted for interactive image segmentation, most notably through the "GrabCut" algorithm introduced by Carsten Rother, Vladimir Kolmogorov, and Andrew Blake of Microsoft Research, Cambridge. GrabCut extended earlier interactive graph cut methods by replacing monochrome image histograms with Gaussian mixture models to estimate colour distributions, and by employing an iterative GPS energy minimisation scheme. This approach significantly simplified user interaction, requiring only a rough bounding box around the target object rather than detailed user-drawn strokes, and it quickly became a standard tool in both academic research and commercial image editing software. The GPS paper connected and bridged profound ideas from Mathematical statistics (Bayes' theorem, Markov random field), Physics (Ising model), Optimisation (Energy function) and Computer science (Network flow problem) and led the move away from approximate local and slow optimisation approaches (eg simulated annealing) to more powerful exact, or near exact, faster global optimisation techniques. It is now recognised as seminal as it was well ahead of its time and, in particular, was published years before the computing power revolution of Moore's law and GPUs. Significantly, GPS was published in a mathematical statistics (rather than a computer vision) journal, and this led to it being overlooked by the computer vision community for many years. It is unofficially known as "The Velvet Underground" paper of computer vision (ie although very few computer vision people read the paper [bought the record], those that did, most importantly Boykov, Veksler and Zabih, started new and important research [formed a band]). This is confirmed by GPS' very large amplification ratio (2nd order citations/first order citations), estimated at well in excess of 100. Despite the foundational nature of the GPS work, formal recognition from the computer vision community has predominantly gone to the researchers who followed to extend and popularise the graph cut method. For example, Boykov, Veksler and Zabih deservedly received a Helmholtz Prize from the ICCV in 2011. This prize recognises ICCV papers from 10 or more years earlier that have had a significant impact on computer vision research. In 2011, Couprie et al. proposed a general image segmentation framework, called the "Power Watershed", that minimized a real-valued indicator function from [0,1] over a graph, constrained by user seeds (or unary terms) set to 0 or 1, in which the minimization of the indicator function over the graph is optimized with respect to an exponent p {\displaystyle p} . When p = 1 {\displaystyle p=1} , the Power Watershed is optimized by graph cuts, when p = 0 {\displaystyle p=0} the Power Watershed is optimized by shortest paths, p = 2 {\displaystyle p=2} is optimized by the random walker algorithm and p = ∞ {\displaystyle p=\infty } is optimized by the watershed algorithm. In this way, the Power Watershed may be viewed as a generalization of graph cuts that provides a straightforward connection with other energy optimization segmentation/clustering algorithms. == Binary segmentation of images == === Notation === Image: x ∈ { R , G , B } N {\displaystyle x\in \{R,G,B\}^{N}} Output: Segmentation (also called opacity) S ∈ R N {\displaystyle S\in R^{N}} (soft segmentation). For hard segmentation S ∈ { 0 for background , 1 for foreground/object to be detected } N {\displaystyle S\in \{0{\text{ for background}},1{\text{ for foreground/object to be detected}}\}^{N}} Energy function: E ( x , S , C , λ ) {\displaystyle E(x,S,C,\lambda )} where C is the color parameter and λ is the coherence parameter. E ( x , S , C , λ ) = E c o l o r + E c o h e r e n c e {\displaystyle E(x,S,C,\lambda )=E_{\rm {color}}+E_{\rm {coherence}}} Optimization: The segmentation can be estimated as a global minimum over S: arg ⁡ min S E ( x , S , C , λ ) {\displaystyle {\arg \min }_{S}E(x,S,C,\lambda )} === Existing methods === Standard Graph cuts: optimize energy function over the segmentation (unknown S value). Iterated Graph cuts: First step optimizes over the color parameters using K-means. Second step performs the usual graph cuts algorithm. These 2 steps are repeated recursively until convergence Dynamic graph cuts:Allows to re-run the algorithm much faster after modifying the problem (e.g. after new seeds have been added by a user). === Energy function === Pr ( x ∣ S ) = K − E {\displaystyle \Pr(x\mid S)=K^{-E}} where the energy E {\displaystyle E} is composed of two different mod

    Read more →
  • Paul Christiano

    Paul Christiano

    Paul Christiano is an American researcher in the field of artificial intelligence (AI), with a specific focus on AI alignment, which is the subfield of AI safety research that aims to steer AI systems toward human interests. He serves as the Head of Safety for the Center for AI Standards and Innovation inside NIST. He formerly led the language model alignment team at OpenAI and became founder and head of the non-profit Alignment Research Center (ARC), which works on theoretical AI alignment and evaluations of machine learning models. In 2023, Christiano was named as one of the TIME 100 Most Influential People in AI (TIME100 AI). In September 2023, Christiano was appointed to the UK government's Frontier AI Taskforce advisory board. Before working at the Center for AI Standards and Innovation, he was an initial trustee on Anthropic's Long-Term Benefit Trust. == Education == Christiano attended the Harker School in San Jose, California. He competed on the U.S. team and won a silver medal at the 49th International Mathematics Olympiad (IMO) in 2008. In 2012, Christiano graduated from the Massachusetts Institute of Technology (MIT) with a degree in mathematics. At MIT, he researched data structures, quantum cryptography, and combinatorial optimization. He then went on to complete a PhD at the University of California, Berkeley. While at Berkeley, Christiano collaborated with researcher Katja Grace on AI Impacts, co-developing a preliminary methodology for comparing supercomputers to brains, using traversed edges per second (TEPS). He also experimented with putting Carl Shulman's donor lottery theory into practice, raising nearly $50,000 in a pool to be donated to a single charity. == Career == At OpenAI, Christiano co-authored the paper "Deep Reinforcement Learning from Human Preferences" (2017) and other works developing reinforcement learning from human feedback (RLHF). He is considered one of the principal architects of RLHF, which in 2017 was "considered a notable step forward in AI safety research", according to The New York Times. Other works such as "AI safety via debate" (2018) focus on the problem of scalable oversight – supervising AIs in domains where humans would have difficulty judging output quality. Christiano left OpenAI in 2021 to work on more conceptual and theoretical issues in AI alignment and subsequently founded the Alignment Research Center to focus on this area. One subject of study is the problem of eliciting latent knowledge from advanced machine learning models. ARC also develops techniques to identify and test whether an AI model is potentially dangerous. In April 2023, Christiano told The Economist that ARC was considering developing an industry standard for AI safety. As of April 2024, Christiano was listed as the head of AI safety for the US AI Safety Institute at NIST. One month earlier in March 2024, staff members and scientists at the institute threatened to resign upon being informed of Christiano's pending appointment to the role, stating that his ties to the effective altruism movement may jeopardize the AI Safety Institute's objectivity and integrity. === Views on AI risks === He is known for his views on the potential risks of advanced AI. In 2017, Wired magazine stated that Christiano and his colleagues at OpenAI weren't worried about the destruction of the human race by "evil robots", explaining that "[t]hey’re more concerned that, as AI progresses beyond human comprehension, the technology’s behavior may diverge from our intended goals." However, in a widely quoted interview with Business Insider in 2023, Christiano said that there is a “10–20% chance of AI takeover, [with] many [or] most humans dead.” He also conjectured a “50/50 chance of doom shortly after you have AI systems that are human level.” == Personal life == Christiano is married to Ajeya Cotra, a member of METR's technical staff.

    Read more →
  • Project Bergamot

    Project Bergamot

    Project Bergamot is a joint project between several European universities and Mozilla for the development of machine translation software based on artificial neural networks, which is intended for local execution on end-user devices. The software library that was created and the associated language models were made available to the general public as Free Software. Execution requires a x86 CPU with SSE4.1 instruction set extensions. In 2022, Devin Coldewey of TechCrunch judged the translation quality to be "more than adequate", but considered Firefox Translations to be not yet fully mature. == Usage == Mozilla used the Bergamot Translator to expand its web browser Firefox with a feature for translating web pages, which was previously considered an important gap in Firefox' feature set. It is often compared to the much older corresponding feature in Google Chrome, which utilizes a cloud-based background service. In contrast, Firefox Translations does not require any data to leave the user's computer, resulting in advantages in terms of data protection, availability and possibly response times. There is just the installation of a new language model that needs to take place the first time a new language is encountered. Greater independence from large technology companies and their interests is also mentioned as an important advantage. Mozilla thus strengthened its position as an alternative software vendor with a particular focus on data protection and security. Mozilla followed up with the similar feature of speech recognition for spoken user input, based on whisperfile. On the other hand, slow translation times have been observed, especially on older devices. Also, Firefox Translations initially supported far fewer language pairs than other major translation services and is only gradually adding new models. On that matter, the training pipeline is also made available to interested parties to enable the creation of missing language models. TranslateLocally is a Firefox-independent translation software based on the Bergamot Translator. It is also available as an (Electron-based) standalone application or as an extension for Chromium-based web browsers. == History == Mozilla had already tried to get a (cloud-based) web content translation feature into Firefox a few years before Project Bergamot, but had failed because of the financial challenge. Microsoft had already delivered offline capabilities for its translation software in 2018. Google soon followed suit, Apple two years later. The software is based on the free translation framework Marian, which the University of Edinburgh had previously developed in cooperation with Microsoft, and is itself based on the Nematus toolkit that was presented in 2017. Under the leadership of the University of Edinburgh, a development consortium was formed with the Mozilla Corporation and the additional European universities of Prague, Sheffield and Tartu. In 2018, it was able to get 3 million euros of funding from the EU's Horizon 2020 programme. Firefox Translations was initially provided as an add-on. A first functional demonstration prototype was presented in October 2019. Beta version 117 had the feature integrated directly into the browser, the official release was in version 118 from September 2023. Both the add-on module and as part of Firefox, the code and the models are subject to the version 2 of the Mozilla Public License. Since 2022, the EU-funded HPLT project creates new language models. It involves additional partners, including the universities of Helsinki, Turku, Oslo and other partners from Spain, Norway and the Czech Republic.

    Read more →
  • Ben Goertzel

    Ben Goertzel

    Ben Goertzel is a computer scientist, artificial intelligence (AI) researcher, and businessman. He helped popularize the term artificial general intelligence (AGI). == Early life and education == Three of Goertzel's Jewish great-grandparents immigrated to New York from Lithuania and Poland (in the Russian Empire). Goertzel's father is Ted Goertzel, a former professor of sociology at Rutgers University. Goertzel left high school after the tenth grade to attend Bard College at Simon's Rock, where he graduated with a bachelor's degree in Quantitative Studies. Goertzel graduated with a PhD in mathematics from Temple University under the supervision of Avi Lin in 1990, at age 23. == Career == Goertzel is the founder and CEO of SingularityNET, a project which was founded to distribute artificial intelligence data via blockchains. He is a leading developer of the OpenCog framework for artificial general intelligence. Goertzel was an associate and grant recipient of Jeffrey Epstein. He received a $100,000 grant from the Jeffrey Epstein Foundation for artificial general intelligence research in 2001. When interviewed by The New York Times about Epstein in 2019, Goertzel said, "I have no desire to talk about Epstein right now... The stuff I'm reading about him in the papers is pretty disturbing and goes way beyond what I thought his misdoings and kinks were. Yecch." === Sophia the Robot === Goertzel was the Chief Scientist of Hanson Robotics, the company that created the Sophia robot. As of 2018, Sophia's architecture includes scripting software, a chat system, and OpenCog, an AI system designed for general reasoning. Experts in the field have treated the project mostly as a PR stunt, stating that Hanson's claims that Sophia was "basically alive" are "grossly misleading" because the project does not involve AI technology, while computer scientist Yann LeCun, then Meta's chief AI scientist, made several unflattering remarks including calling the project "complete bullshit". === Views on AI === In May 2007, Goertzel spoke at a Google tech talk about his approach to creating artificial general intelligence. He defines intelligence as the ability to detect patterns in the world and in the agent itself, measurable in terms of emergent behavior of "achieving complex goals in complex environments". A "baby-like" artificial intelligence is initialized, then trained as an agent in a simulated or virtual world such as Second Life to produce a more powerful intelligence. Knowledge is represented in a network whose nodes and links carry probabilistic truth values as well as "attention values", with the attention values resembling the weights in a neural network. Several algorithms operate on this network, the central one being a combination of a probabilistic inference engine and a custom version of evolutionary programming. The 2012 documentary The Singularity by independent filmmaker Doug Wolens discussed Goertzel's views on AGI. In 2023 Goertzel postulated that artificial intelligence could replace up to 80 percent of human jobs in the coming years "without having an AGI, by my guess. Not with ChatGPT exactly as a product. But with systems of that nature". At the Web Summit 2023 in Rio de Janeiro, Goertzel spoke out against efforts to curb AI research and that AGI is only a few years away. Goertzel's belief is that AGI will be a net positive for humanity by assisting with societal problems such as, but not limited to, climate change.

    Read more →
  • Intrinsic dimension

    Intrinsic dimension

    In mathematics, the intrinsic dimension of a subset can be thought of as the minimal number of variables needed to represent the subset. The concept has widespread applications in geometry, dynamical systems, signal processing, statistics, and other fields. Due to its widespread applications and vague conceptualization, there are many different ways to define it rigorously. Consequently, the same set might have different intrinsic dimensions according to different definitions. The intrinsic dimension can be used as a lower bound of what dimension it is possible to compress a data set into through dimension reduction, but it can also be used as a measure of the complexity of the data set or signal. For a data set or signal of N variables, its intrinsic dimension M satisfies 0 ≤ M ≤ N, although estimators may yield higher values. == Exact dimension == === Differential === In differential geometry, given a differentiable manifold N and a submanifold M, the intrinsic dimension of M is its dimension. Suppose N has n dimensions and M has m dimensions, then that means around any point in M, there exists a local coordinate system ( x 1 , … , x m , x m + 1 , … , x n ) {\displaystyle (x_{1},\dots ,x_{m},x_{m+1},\dots ,x_{n})} of N, such that the manifold M is simply the subset of N defined by x m + 1 = 0 , … , x n = 0 {\displaystyle x_{m+1}=0,\dots ,x_{n}=0} . === Metric === Given a mere metric space, we can still define its intrinsic dimension. The most general case is the Hausdorff dimension, though for metric spaces occurring in practice, the box-counting dimension and the packing dimension often are identical to the Hausdorff dimension. Let X , d {\textstyle X,d} be a metric space and A ⊂ X {\textstyle A\subset X} be totally bounded. Define the covering number N ( A , ε ) = min { k : A ⊂ ⋃ i = 1 k B ( x i , ε ) } . {\displaystyle N(A,\varepsilon )=\min \left\{k:A\subset \bigcup _{i=1}^{k}B\left(x_{i},\varepsilon \right)\right\}.} The metric entropy is H ( A , ε ) = log ⁡ N ( A , ε ) {\textstyle H(A,\varepsilon )=\log N(A,\varepsilon )} (any log base). The upper and lower metric entropy dimensions are dim ¯ E A = lim sup ε ↓ 0 H ( A , ε ) log ⁡ ( 1 / ε ) , dim _ E A = lim inf ε ↓ 0 H ( A , ε ) log ⁡ ( 1 / ε ) . {\displaystyle {\overline {\dim }}_{E}A=\limsup _{\varepsilon \downarrow 0}{\frac {H(A,\varepsilon )}{\log(1/\varepsilon )}},\quad {\underline {\dim }}_{E}A=\liminf _{\varepsilon \downarrow 0}{\frac {H(A,\varepsilon )}{\log(1/\varepsilon )}}.} If they are equal, then dim E ⁡ A {\textstyle \operatorname {dim} _{E}A} is that common value, called the metric entropy dimension. The entropy dimensions are usually used in information theory, and especially coding theory, since entropy is involved in its definition. === Topological === If X {\displaystyle X} is merely a topological space, then we can still define its intrinsic dimension, using the topological dimension or Lebesgue covering dimension. An open cover of a topological space X is a family of open sets Uα such that their union is the whole space, ∪ α {\displaystyle \cup _{\alpha }} Uα = X. The order or ply of an open cover A {\displaystyle {\mathfrak {A}}} = {Uα} is the smallest number m (if it exists) for which each point of the space belongs to at most m open sets in the cover: in other words Uα1 ∩ ⋅⋅⋅ ∩ Uαm+1 = ∅ {\displaystyle \emptyset } for α1, ..., αm+1 distinct. A refinement of an open cover A {\displaystyle {\mathfrak {A}}} = {Uα} is another open cover B {\displaystyle {\mathfrak {B}}} = {Vβ}, such that each Vβ is contained in some Uα. The covering dimension of a topological space X is defined to be the minimum value of n such that every finite open cover A {\displaystyle {\mathfrak {A}}} of X has an open refinement B {\displaystyle {\mathfrak {B}}} with order n + 1. The refinement B {\displaystyle {\mathfrak {B}}} can always be chosen to be finite. Thus, if n is finite, Vβ1 ∩ ⋅⋅⋅ ∩ Vβn+2 = ∅ {\displaystyle \emptyset } for β1, ..., βn+2 distinct. If no such minimal n exists, the space is said to have infinite covering dimension. == Introductory example == Let f ( x 1 , x 2 ) {\textstyle f(x_{1},x_{2})} be a two-variable function (or signal) which is of the form f ( x 1 , x 2 ) = g ( x 1 ) {\textstyle f(x_{1},x_{2})=g(x_{1})} for some one-variable function g which is not constant. This means that f varies, in accordance to g, with the first variable or along the first coordinate. On the other hand, f is constant with respect to the second variable or along the second coordinate. It is only necessary to know the value of one, namely the first, variable in order to determine the value of f. Hence, it is a two-variable function but its intrinsic dimension is one. A slightly more complicated example is f ( x 1 , x 2 ) = g ( x 1 + x 2 ) {\textstyle f(x_{1},x_{2})=g(x_{1}+x_{2})} . f is still intrinsic one-dimensional, which can be seen by making a variable transformation y 1 = x 1 + x 2 {\textstyle y_{1}=x_{1}+x_{2}} and y 2 = x 1 − x 2 {\textstyle y_{2}=x_{1}-x_{2}} which gives f ( y 1 + y 2 2 , y 1 − y 2 2 ) = g ( y 1 ) {\textstyle f\left({\frac {y_{1}+y_{2}}{2}},{\frac {y_{1}-y_{2}}{2}}\right)=g\left(y_{1}\right)} . Since the variation in f can be described by the single variable y1 its intrinsic dimension is one. For the case that f is constant, its intrinsic dimension is zero since no variable is needed to describe variation. For the general case, when the intrinsic dimension of the two-variable function f is neither zero or one, it is two. In the literature, functions which are of intrinsic dimension zero, one, or two are sometimes referred to as i0D, i1D or i2D, respectively. == Signal processing == In signal processing of multidimensional signals, the intrinsic dimension of the signal describes how many variables are needed to generate a good approximation of the signal. For an N-variable function f, the set of variables can be represented as an N-dimensional vector x: f = f ( x ) where x = ( x 1 , … , x N ) {\textstyle f=f\left(\mathbf {x} \right){\text{ where }}\mathbf {x} =\left(x_{1},\dots ,x_{N}\right)} . If for some M-variable function g and M × N matrix A it is the case that for all x; f ( x ) = g ( A x ) , {\textstyle f(\mathbf {x} )=g(\mathbf {Ax} ),} M is the smallest number for which the above relation between f and g can be found, then the intrinsic dimension of f is M. The intrinsic dimension is a characterization of f, it is not an unambiguous characterization of g nor of A. That is, if the above relation is satisfied for some f, g, and A, it must also be satisfied for the same f and g′ and A′ given by g ′ ( y ) = g ( B y ) {\textstyle g'\left(\mathbf {y} \right)=g\left(\mathbf {By} \right)} and A ′ = B − 1 A {\textstyle \mathbf {A'} =\mathbf {B} ^{-1}\mathbf {A} } where B is a non-singular M × M matrix, since f ( x ) = g ′ ( A ′ x ) = g ( B A ′ x ) = g ( A x ) {\textstyle f\left(\mathbf {x} \right)=g'\left(\mathbf {A'x} \right)=g\left(\mathbf {BA'x} \right)=g\left(\mathbf {Ax} \right)} . == The Fourier transform of signals of low intrinsic dimension == An N variable function which has intrinsic dimension M < N has a characteristic Fourier transform. Intuitively, since this type of function is constant along one or several dimensions its Fourier transform must appear like an impulse (the Fourier transform of a constant) along the same dimension in the frequency domain. === A simple example === Let f be a two-variable function which is i1D. This means that there exists a normalized vector n ∈ R 2 {\textstyle \mathbf {n} \in \mathbb {R} ^{2}} and a one-variable function g such that f ( x ) = g ( n T x ) {\textstyle f(\mathbf {x} )=g(\mathbf {n} ^{\operatorname {T} }\mathbf {x} )} for all x ∈ R 2 {\textstyle \mathbf {x} \in \mathbb {R} ^{2}} . If F is the Fourier transform of f (both are two-variable functions) it must be the case that F ( u ) = G ( n T u ) ⋅ δ ( m T u ) {\textstyle F\left(\mathbf {u} \right)=G\left(\mathbf {n} ^{\mathrm {T} }\mathbf {u} \right)\cdot \delta \left(\mathbf {m} ^{\mathrm {T} }\mathbf {u} \right)} . Here G is the Fourier transform of g (both are one-variable functions), δ is the Dirac impulse function and m is a normalized vector in R 2 {\textstyle \mathbb {R} ^{2}} perpendicular to n. This means that F vanishes everywhere except on a line which passes through the origin of the frequency domain and is parallel to m. Along this line F varies according to G. === The general case === Let f be an N-variable function which has intrinsic dimension M, that is, there exists an M-variable function g and M × N matrix A such that f ( x ) = g ( A x ) ∀ x {\textstyle f(\mathbf {x} )=g(\mathbf {Ax} )\quad \forall \mathbf {x} } . Its Fourier transform F can then be described as follows: F vanishes everywhere except for a subspace of dimension M The subspace M is spanned by the rows of the matrix A In the subspace, F varies according to G the Fourier transform of g == Generalizations == The type of intrinsic dimension described above assume

    Read more →
  • Top 10 AI Sales Assistants Compared (2026)

    Top 10 AI Sales Assistants Compared (2026)

    Looking for the best AI sales assistant? An AI sales assistant is software that uses machine learning to help you get more done — it can save you hours every week by automating repetitive work. Most options offer a generous free tier, with paid plans unlocking higher limits, faster processing, and team features. Whether you are a beginner or a pro, the right AI sales assistant slots into your workflow and pays for itself fast. This guide breaks down the top picks, their pros and cons, and who each one is best for.

    Read more →
  • Language model

    Language model

    A language model is a computational model that predicts sequences in natural language. Language models are useful for a variety of tasks, including speech recognition, machine translation, natural language generation (generating more human-like text), optical character recognition, route optimization, handwriting recognition, grammar induction, information retrieval and disaster response. Large language models (LLMs), currently their most advanced form as of 2026, are predominantly based on transformers trained on larger datasets (frequently using texts scraped from the public internet). They have superseded recurrent neural network-based models, which had previously superseded the purely statistical models, such as the word n-gram language model. == History == Noam Chomsky did pioneering work on language models in the 1950s by developing a theory of formal grammars. In 1980, statistical approaches were explored and found to be more useful for many purposes than rule-based formal grammars. Discrete representations like word n-gram language models, with probabilities for discrete combinations of words, made significant advances. In the 2000s, continuous representations for words, such as word embeddings, began to replace discrete representations. Typically, the representation is a real-valued vector that encodes a word’s meaning such that words closer in vector space are similar in meaning and common relationships between words, such as plurality or gender, are preserved. == Pure statistical models == In 1980, the first significant statistical language model was proposed, and during the decade IBM performed 'Shannon-style' experiments, in which potential sources for language modeling improvement were identified by observing and analyzing the performance of human subjects in predicting or correcting text. === Models based on word n-grams === === Exponential === Maximum entropy language models encode the relationship between a word and the n-gram history using feature functions. The equation is P ( w m ∣ w 1 , … , w m − 1 ) = 1 Z ( w 1 , … , w m − 1 ) exp ⁡ ( a T f ( w 1 , … , w m ) ) {\displaystyle P(w_{m}\mid w_{1},\ldots ,w_{m-1})={\frac {1}{Z(w_{1},\ldots ,w_{m-1})}}\exp(a^{T}f(w_{1},\ldots ,w_{m}))} where Z ( w 1 , … , w m − 1 ) {\displaystyle Z(w_{1},\ldots ,w_{m-1})} is the partition function, a {\displaystyle a} is the parameter vector, and f ( w 1 , … , w m ) {\displaystyle f(w_{1},\ldots ,w_{m})} is the feature function. In the simplest case, the feature function is just an indicator of the presence of a certain n-gram. It is helpful to use a prior on a {\displaystyle a} or some form of regularization. The log-bilinear model is another example of an exponential language model. === Skip-gram model === == Neural models == === Recurrent neural network === Continuous representations or embeddings of words are produced in recurrent neural network-based language models (known also as continuous space language models). Such continuous space embeddings help to alleviate the curse of dimensionality, which is the consequence of the number of possible sequences of words increasing exponentially with the size of the vocabulary, further causing a data sparsity problem. Neural networks avoid this problem by representing words as non-linear combinations of weights in a neural net. === Large language models === Although sometimes matching human performance, it is not clear whether they are plausible cognitive models. At least for recurrent neural networks, it has been shown that they sometimes learn patterns that humans do not, but fail to learn patterns that humans typically do. == Evaluation and benchmarks == Evaluation of the quality of language models is mostly done by comparison to human created sample benchmarks created from typical language-oriented tasks. Other, less established, quality tests examine the intrinsic character of a language model or compare two such models. Since language models are typically intended to be dynamic and to learn from data they see, some proposed models investigate the rate of learning, e.g., through inspection of learning curves. Various data sets have been developed for use in evaluating language processing systems. These include: Massive Multitask Language Understanding (MMLU) Corpus of Linguistic Acceptability GLUE benchmark Microsoft Research Paraphrase Corpus Multi-Genre Natural Language Inference Question Natural Language Inference Quora Question Pairs Recognizing Textual Entailment Semantic Textual Similarity Benchmark SQuAD question answering Test Stanford Sentiment Treebank Winograd NLI BoolQ, PIQA, SIQA, HellaSwag, WinoGrande, ARC, OpenBookQA, NaturalQuestions, TriviaQA, RACE, BIG-bench hard, GSM8k, RealToxicityPrompts, WinoGender, CrowS-Pairs

    Read more →
  • The Best Free AI Code-review Tool for Beginners

    The Best Free AI Code-review Tool for Beginners

    Curious about the best AI code-review tool? An AI code-review tool is software that uses machine learning to help you get more done — it combines speed, accuracy, and an interface that just works. Hands-on testing shows real-world results vary, so a short free trial is the smartest way to decide. Whether you are a beginner or a pro, the right AI code-review tool slots into your workflow and pays for itself fast. This guide breaks down the top picks, their pros and cons, and who each one is best for.

    Read more →
  • MoltenVK

    MoltenVK

    MoltenVK is a software library which allows Vulkan applications to run on top of Metal on Apple's macOS, iOS, and tvOS operating systems. It is the first software component to be released for the Vulkan Portability Initiative, a project to have a subset of Vulkan run on platforms lacking native Vulkan drivers. There are some limitations compared with a native Vulkan implementation. == History == MoltenVK was first released as a proprietary and commercially licensed product by The Brenwill Workshop on July 27, 2016. On July 31, 2017, Khronos announced the formation of the Vulkan Portability Technical Subgroup. === Open source === On February 26, 2018, Khronos announced that Vulkan became available on macOS and iOS products through the MoltenVK library. Valve announced that Dota 2 will run on macOS using the Vulkan API with the aid of MoltenVK, and that they had made an arrangement with developer The Brenwill Workshop Ltd to release MoltenVK as open-source software under the Apache License version 2.0. On May 30, 2018, Qt was updated with Vulkan for Qt on macOS using MoltenVK. On May 31, 2018, optional Vulkan support for Dota 2 on macOS was released. Benchmarks for the game were available the following day, showing better performance using Vulkan and MoltenVK compared to OpenGL. On July 20, 2018, Wine was updated with Vulkan support on macOS using MoltenVK. On 29 July 2018, the first app using MoltenVK was accepted onto the App Store, after initially being rejected. On 6 August 2018, Google open-sourced Filament, a crossplatform real-time physically based rendering engine with MoltenVK for macOS/iOS. On November 28, 2018, Valve released Artifact, their first Vulkan-only game on macOS using MoltenVK. === Version 1.0 === On 29 January 2019, MoltenVK 1.0.32 was released with early prototype of Vulkan Portability Extensions. RPCS3 and Dolphin emulators were updated with Vulkan support on macOS using MoltenVK. On 13 April 2019, MoltenVK 1.0.34 was released with support for tessellation. On July 30, 2019, MoltenVK 1.0.36 was released targeting Metal 3.0. On July 31, 2020, MoltenVK 1.0.44 was released, adding support for the tvOS platform. On January 23, 2020, MoltenVK was updated to support for some of the new features of Vulkan 1.2, as of Vulkan SDK 1.2.121. === Version 1.1 === On October 1, 2020, MoltenVK 1.1.0 was released, adding full support for Vulkan 1.1, as of Vulkan SDK 1.2.154. On 9 December 2020, MoltenVK 1.1.1 was released, providing support for Vulkan on Apple silicon GPUs and support for the Mac Catalyst platform for porting iOS/iPadOS apps to macOS. === Version 1.2 === On October 18, 2022, MoltenVK 1.2.0 was released, adding full support for Vulkan 1.2 as of Vulkan SDK 1.3.231. In January 2023, MoltenVK 1.2.2 added support for Vulkan as of SDK 1.3.239, while this version of Vulkan SDK fixed some issues with the interconnectivity with Metal API, while version 1.2.3 supported some additional extensions. === Version 1.3 === On May 1, 2025, MoltenVK 1.3 was released with support for Vulkan 1.3. === Version 1.4 === On August 20, 2025, MoltenVK 1.4 was released with support for Vulkan 1.4.

    Read more →
  • Collocation extraction

    Collocation extraction

    Collocation extraction is the task of using a computer to extract collocations automatically from a corpus. The traditional method of performing collocation extraction is to find a formula based on the statistical quantities of those words to calculate a score associated to every word pairs. Proposed formulas are mutual information, t-test, z test, chi-squared test and likelihood ratio. Within the area of corpus linguistics, collocation is defined as a sequence of words or terms which co-occur more often than would be expected by chance. 'Crystal clear', 'middle management', 'nuclear family', and 'cosmetic surgery' are examples of collocated pairs of words. Some words are often found together because they make up a compound noun, for example 'riding boots' or 'motor cyclist' or ‘collocation extraction’ its very self.

    Read more →
  • Sparse dictionary learning

    Sparse dictionary learning

    Sparse dictionary learning (also known as sparse coding or SDL) is a representation learning method which aims to find a sparse representation of the input data in the form of a linear combination of basic elements as well as those basic elements themselves. These elements are called atoms, and they compose a dictionary. Atoms in the dictionary are not required to be orthogonal, and they may be an over-complete spanning set. This problem setup also allows the dimensionality of the signals being represented to be higher than any one of the signals being observed. These two properties lead to having seemingly redundant atoms that allow multiple representations of the same signal, but also provide an improvement in sparsity and flexibility of the representation. One of the most important applications of sparse dictionary learning is in the field of compressed sensing or signal recovery. In compressed sensing, a high-dimensional signal can be recovered with only a few linear measurements, provided that the signal is sparse or near-sparse. Since not all signals satisfy this condition, it is crucial to find a sparse representation of that signal such as the wavelet transform or the directional gradient of a rasterized matrix. Once a matrix or a high-dimensional vector is transferred to a sparse space, different recovery algorithms like basis pursuit, CoSaMP, or fast non-iterative algorithms can be used to recover the signal. One of the key principles of dictionary learning is that the dictionary has to be inferred from the input data. The emergence of sparse dictionary learning methods was stimulated by the fact that in signal processing, one typically wants to represent the input data using a minimal amount of components. Before this approach, the general practice was to use predefined dictionaries such as Fourier or wavelet transforms. However, in certain cases, a dictionary that is trained to fit the input data can significantly improve the sparsity, which has applications in data decomposition, compression, and analysis, and has been used in the fields of image denoising and classification, and video and audio processing. Sparsity and overcomplete dictionaries have immense applications in image compression, image fusion, and inpainting. == Problem statement == Given the input dataset X = [ x 1 , . . . , x K ] , x i ∈ R d {\displaystyle X=[x_{1},...,x_{K}],x_{i}\in \mathbb {R} ^{d}} we wish to find a dictionary D ∈ R d × n : D = [ d 1 , . . . , d n ] {\displaystyle \mathbf {D} \in \mathbb {R} ^{d\times n}:D=[d_{1},...,d_{n}]} and a representation R = [ r 1 , . . . , r K ] , r i ∈ R n {\displaystyle R=[r_{1},...,r_{K}],r_{i}\in \mathbb {R} ^{n}} such that both ‖ X − D R ‖ F 2 {\displaystyle \|X-\mathbf {D} R\|_{F}^{2}} is minimized and the representations r i {\displaystyle r_{i}} are sparse enough. This can be formulated as the following optimization problem: argmin D ∈ C , r i ∈ R n ∑ i = 1 K ‖ x i − D r i ‖ 2 2 + λ ‖ r i ‖ 0 {\displaystyle {\underset {\mathbf {D} \in {\mathcal {C}},r_{i}\in \mathbb {R} ^{n}}{\text{argmin}}}\sum _{i=1}^{K}\|x_{i}-\mathbf {D} r_{i}\|_{2}^{2}+\lambda \|r_{i}\|_{0}} , where C ≡ { D ∈ R d × n : ‖ d i ‖ 2 ≤ 1 ∀ i = 1 , . . . , n } {\displaystyle {\mathcal {C}}\equiv \{\mathbf {D} \in \mathbb {R} ^{d\times n}:\|d_{i}\|_{2}\leq 1\,\,\forall i=1,...,n\}} , λ > 0 {\displaystyle \lambda >0} C {\displaystyle {\mathcal {C}}} is required to constrain D {\displaystyle \mathbf {D} } so that its atoms would not reach arbitrarily high values allowing for arbitrarily low (but non-zero) values of r i {\displaystyle r_{i}} . λ {\displaystyle \lambda } controls the trade off between the sparsity and the minimization error. The minimization problem above is not convex because of the ℓ0-"norm" and solving this problem is NP-hard. In some cases L1-norm is known to ensure sparsity and so the above becomes a convex optimization problem with respect to each of the variables D {\displaystyle \mathbf {D} } and R {\displaystyle \mathbf {R} } when the other one is fixed, but it is not jointly convex in ( D , R ) {\displaystyle (\mathbf {D} ,\mathbf {R} )} . === Properties of the dictionary === The dictionary D {\displaystyle \mathbf {D} } defined above can be "undercomplete" if n < d {\displaystyle n d {\displaystyle n>d} with the latter being a typical assumption for a sparse dictionary learning problem. The case of a complete dictionary does not provide any improvement from a representational point of view and thus isn't considered. Undercomplete dictionaries represent the setup in which the actual input data lies in a lower-dimensional space. This case is strongly related to dimensionality reduction and techniques like principal component analysis which require atoms d 1 , . . . , d n {\displaystyle d_{1},...,d_{n}} to be orthogonal. The choice of these subspaces is crucial for efficient dimensionality reduction, but it is not trivial. And dimensionality reduction based on dictionary representation can be extended to address specific tasks such as data analysis or classification. However, their main downside is limiting the choice of atoms. Overcomplete dictionaries, however, do not require the atoms to be orthogonal (they will never have a basis anyway) thus allowing for more flexible dictionaries and richer data representations. An overcomplete dictionary which allows for sparse representation of signal can be a famous transform matrix (wavelets transform, fourier transform) or it can be formulated so that its elements are changed in such a way that it sparsely represents the given signal in a best way. Learned dictionaries are capable of giving sparser solutions as compared to predefined transform matrices. == Algorithms == As the optimization problem described above can be solved as a convex problem with respect to either dictionary or sparse coding while the other one of the two is fixed, most of the algorithms are based on the idea of iteratively updating one and then the other. The problem of finding an optimal sparse coding R {\displaystyle R} with a given dictionary D {\displaystyle \mathbf {D} } is known as sparse approximation (or sometimes just sparse coding problem). A number of algorithms have been developed to solve it (such as matching pursuit and LASSO) and are incorporated in the algorithms described below. === Method of optimal directions (MOD) === The method of optimal directions (or MOD) was one of the first methods introduced to tackle the sparse dictionary learning problem. The core idea of it is to solve the minimization problem subject to the limited number of non-zero components of the representation vector: min D , R { ‖ X − D R ‖ F 2 } s.t. ∀ i ‖ r i ‖ 0 ≤ T {\displaystyle \min _{\mathbf {D} ,R}\{\|X-\mathbf {D} R\|_{F}^{2}\}\,\,{\text{s.t.}}\,\,\forall i\,\,\|r_{i}\|_{0}\leq T} Here, F {\displaystyle F} denotes the Frobenius norm. MOD alternates between getting the sparse coding using a method such as matching pursuit and updating the dictionary by computing the analytical solution of the problem given by D = X R + {\displaystyle \mathbf {D} =XR^{+}} where R + {\displaystyle R^{+}} is a Moore-Penrose pseudoinverse. After this update D {\displaystyle \mathbf {D} } is renormalized to fit the constraints and the new sparse coding is obtained again. The process is repeated until convergence (or until a sufficiently small residue). MOD has proved to be a very efficient method for low-dimensional input data X {\displaystyle X} requiring just a few iterations to converge. However, due to the high complexity of the matrix-inversion operation, computing the pseudoinverse in high-dimensional cases is in many cases intractable. This shortcoming has inspired the development of other dictionary learning methods. === K-SVD === K-SVD is an algorithm that performs SVD at its core to update the atoms of the dictionary one by one and basically is a generalization of K-means. It enforces that each element of the input data x i {\displaystyle x_{i}} is encoded by a linear combination of not more than T 0 {\displaystyle T_{0}} elements in a way identical to the MOD approach: min D , R { ‖ X − D R ‖ F 2 } s.t. ∀ i ‖ r i ‖ 0 ≤ T 0 {\displaystyle \min _{\mathbf {D} ,R}\{\|X-\mathbf {D} R\|_{F}^{2}\}\,\,{\text{s.t.}}\,\,\forall i\,\,\|r_{i}\|_{0}\leq T_{0}} This algorithm's essence is to first fix the dictionary, find the best possible R {\displaystyle R} under the above constraint (using Orthogonal Matching Pursuit) and then iteratively update the atoms of dictionary D {\displaystyle \mathbf {D} } in the following manner: ‖ X − D R ‖ F 2 = | X − ∑ i = 1 K d i x T i | F 2 = ‖ E k − d k x T k ‖ F 2 {\displaystyle \|X-\mathbf {D} R\|_{F}^{2}=\left|X-\sum _{i=1}^{K}d_{i}x_{T}^{i}\right|_{F}^{2}=\|E_{k}-d_{k}x_{T}^{k}\|_{F}^{2}} The next steps of the algorithm include rank-1 approximation of the residual matrix E k {\displaystyle E_{k}} , updating d k {\displaystyle d_{k}} and enforcing the s

    Read more →
  • Edward Stabler

    Edward Stabler

    Edward Stabler is a Professor of Linguistics at the University of California, Los Angeles. His primary areas of research are (1) Natural Language Processing (NLP), (2) Parsing and formal language theory, and (3) Philosophy of Logic and Language. He was a member of the faculty at UCLA from 1984 to 2016. His work involves the production of software for minimalist grammars (MGs) and related systems. == Early life and education == Stabler received his Ph.D. from the Department of Linguistics and Philosophy at MIT in 1981. == Recent publications == Edward Stabler (2011) Computational perspectives on minimalism. Revised version in C. Boeckx, ed, Oxford Handbook of Linguistic Minimalism, pp. 617–642. Edward Stabler (2010) A defense of this perspective against the Evans&Levinson critique appears here, with revised version in Lingua 120(12): 2680-2685. Edward Stabler (2010) After GB. Revised version in J. van Benthem & A. ter Meulen, eds, Handbook of Logic and Language, pp. 395–414. Edward Stabler (2010) Recursion in grammar and performance. Presented at the 2009 UMass recursion conference. Edward Stabler (2009) Computational models of language universals. Revised version appears in M. H. Christiansen, C. Collins, and S. Edelman, eds., Language Universals, Oxford: Oxford University Press, pages 200-223. Edward Stabler (2008) Tupled pregroup grammars. Revised version appears in P. Casadio and J. Lambek, eds., Computational Algebraic Approaches to Natural Language, Milan: Polimetrica, pages 23–52. Edward Stabler (2006) Sidewards without copying. Proceedings of the 11th Conference on Formal Grammar, edited by P. Monachesi, G. Penn, G. Satta, and S. Wintner. Stanford: CSLI Publications, 2006, pages 133-146.

    Read more →
  • Thunderspy

    Thunderspy

    Thunderspy is a type of security vulnerability, based on the Intel Thunderbolt 3 port, first reported publicly on 10 May 2020, that can result in an evil maid (i.e., attacker of an unattended device) attack gaining full access to a computer's information in about five minutes, and may affect millions of Apple, Linux and Windows computers, as well as any computers manufactured before 2019, and some after that. According to Björn Ruytenberg, the discoverer of the vulnerability, "All the evil maid needs to do is unscrew the backplate, attach a device momentarily, reprogram the firmware, reattach the backplate, and the evil maid gets full access to the laptop. All of this can be done in under five minutes." The malicious firmware is used to clone device identities which makes classical DMA attack possible. == History == The Thunderspy security vulnerabilities were first publicly reported by Björn Ruytenberg of Eindhoven University of Technology in the Netherlands on 10 May 2020. Thunderspy is similar to Thunderclap, another security vulnerability, reported in 2019, that also involves access to computer files through the Thunderbolt port. == Impact == The security vulnerability affects millions of Apple, Linux and Windows computers, as well as all computers manufactured before 2019, and some after that. However, this impact is restricted mainly to how precise a bad actor would have to be to execute the attack. Physical access to a machine with a vulnerable Thunderbolt controller is necessary, as well as a writable ROM chip for the Thunderbolt controller's firmware. Additionally, part of Thunderspy, specifically the portion involving re-writing the firmware of the controller, requires the device to be in sleep, or at least in some sort of powered-on state, to be effective. Machines that force power-off when the case is open may assist in resisting this attack to the extent that the feature (switch) itself resists tampering. Due to the nature of attacks that require extended physical access to hardware, it's unlikely the attack will affect users outside of a business or government environment. == Mitigation == The researchers claim there is no easy software solution, and may only be mitigated by disabling the Thunderbolt port altogether. However, the impacts of this attack (reading kernel level memory without the machine needing to be powered off) are largely mitigated by anti-intrusion features provided by many business machines. Intel claims enabling such features would substantially restrict the effectiveness of the attack. Microsoft's official security recommendations recommend disabling sleep mode while using BitLocker. Using hibernation in place of sleep mode turns the device off, mitigating potential risks of attack on encrypted data.

    Read more →
  • Frank Hutter

    Frank Hutter

    Frank Hutter is a German computer scientist recognized for his contributions to machine learning, particularly in the areas of automated machine learning (AutoML), hyperparameter optimization, meta-learning and tabular machine learning. He is currently a Hector-Endowed Fellow and PI at the ELLIS Institute Tübingen and a Full Professor (W3) for Machine Learning at the Department of Computer Science, University of Freiburg. Hutter is known for his role in establishing AutoML as a key area in artificial intelligence research. == Education and academic career == Frank Hutter received his academic training in computer science at Darmstadt University of Technology, where he completed his Vordiplom (comparable to a BSc) and Hauptdiplom (equivalent to MSc) by 2004. He later pursued his PhD at the University of British Columbia, under the supervision of Profs. Holger Hoos, Kevin Leyton-Brown and Kevin Murphy, where his doctoral thesis, titled "Automated Configuration of Algorithms for Solving Hard Computational Problems," was awarded the CAIAC Doctoral Dissertation Award for the best thesis in Artificial Intelligence completed at a Canadian university in 2009. Hutter did his postdoctoral research at the University of British Columbia, where he worked from 2009 to 2013. In 2013, he moved to the University of Freiburg, initially leading an Emmy Noether Research Group, and in 2017, he was appointed as a Full Professor. His contributions to machine learning have been recognized globally, particularly his work in AutoML and hyperparameter optimization. Overall, Hutter has authored over 180 peer-reviewed publications, which have garnered more than 89,000 citations, reflecting the high impact of his work. == Contributions in AutoML == Hutter's early research laid the groundwork for the field of Automated Machine Learning (AutoML). He has been a key figure in establishing AutoML as a distinct research area. Along with various colleagues, he organized the AutoML workshops from 2014 to 2021, wrote the first book on AutoML and taught the first MOOC on AutoML. He also co-founded the AutoML conference in 2022 and served as its general chair the first two years. He also published prominent works in various subfields of AutoML, such as hyperparameter optimization, neural architecture search, meta-Learning and AutoML systems. He is currently the most highly cited researcher in AutoML. == Contributions in machine learning for tabular data == Hutter has also made many contributions to machine learning for tabular data. He led the development of the first widely adopted AutoML system for tabular data, AutoWEKA, which was published at KDD 2013 and received the test of time award at KDD (2023). Subsequently, he led the development of Auto-sklearn, the first highly used AutoML system for tabular data in Python, and with it, won the first international AutoML challenge and the subsequent second international AutoML challenge, both of which only included tabular data. More recently, he focused on tabular foundation models, including TabPFN, which was published in Nature magazine. In 2024, he also co-founded Prior Labs, the first company focusing on tabular foundation models. == Awards and honors == Hutter has received numerous awards throughout his career. In 2023, he won the KDD Test of Time Award for Research together with Chris Thornton, Holger H. Hoos, and Kevin Leyton-Brown. He has received three grants from the ERC, including the ERC Starting Grant (2016) and ERC Consolidator Grant (2022), as well as an ERC Proof of Concept Grant (2020). In 2021, he became an ELLIS Unit Director and was also recognized as a EurAI Fellow, in addition to receiving the AIJ Prominent Paper Award. Earlier, he was a recipient of the Google Faculty Research Award in 2018. His groundbreaking research was acknowledged early in his career with the IJCAI Distinguished Paper Award in 2013 and the IJCAI/JAIR Best Paper Prize in 2010. == Representative publications == Hutter, F. Kotthoff, L. and Vanschoren, J., editors. Automated machine learning: methods, systems, challenges, Springer Nature, 2019. www.automl.org/book. Feurer, M., Klein, A., Eggensperger, K., Springenberg, T., Blum, M., Hutter, F. Efficient and Robust Automated Machine Learning. In NeurIPS 2015. Loshchilov, I., and Hutter, F. Decoupled weight decay regularization. In ICLR 2018. Zela, A., Elsken, T. ,Saikia, T. ,Marrakschi, Y. ,Brox, T. and Hutter. ,F.Understanding and Robustifying Differentiable Architecture Search. In ICLR 2020. Hollmann, N., Müller, S., Eggensperger, K. and Hutter, F. TabPFN: A Transformer That Solves Small Tabular Classification Problems in a Second, In ICLR 2023.

    Read more →
  • Best AI Chatbots in 2026

    Best AI Chatbots in 2026

    Curious about the best AI chatbot? An AI chatbot is software that uses machine learning to help you get more done — it combines speed, accuracy, and an interface that just works. Hands-on testing shows real-world results vary, so a short free trial is the smartest way to decide. Whether you are a beginner or a pro, the right AI chatbot slots into your workflow and pays for itself fast. This guide breaks down the top picks, their pros and cons, and who each one is best for.

    Read more →