AI Detector That Colleges Use

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

  • Hyperparameter (machine learning)

    Hyperparameter (machine learning)

    In machine learning, a hyperparameter is a parameter that can be set in order to define any configurable part of a model's learning process. Hyperparameters can be classified as either model hyperparameters (such as the topology and size of a neural network) or algorithm hyperparameters (such as the learning rate and the batch size of an optimizer). These are named hyperparameters in contrast to parameters, which are characteristics that the model learns from the data. Hyperparameters are not required by every model or algorithm. Some simple algorithms such as ordinary least squares regression require none. However, the LASSO algorithm, for example, adds a regularization hyperparameter to ordinary least squares which must be set before training. Even models and algorithms without a strict requirement to define hyperparameters may not produce meaningful results if these are not carefully chosen. However, optimal values for hyperparameters are not always easy to predict. Some hyperparameters may have no meaningful effect, or one important variable may be conditional upon the value of another. Often a separate process of hyperparameter tuning is needed to find a suitable combination for the data and task. As well as improving model performance, hyperparameters can be used by researchers to introduce robustness and reproducibility into their work, especially if it uses models that incorporate random number generation. == Considerations == The time required to train and test a model can depend upon the choice of its hyperparameters. A hyperparameter is usually of continuous or integer type, leading to mixed-type optimization problems. The existence of some hyperparameters is conditional upon the value of others, e.g. the size of each hidden layer in a neural network can be conditional upon the number of layers. === Difficulty-learnable parameters === The objective function is typically non-differentiable with respect to hyperparameters. As a result, in most instances, hyperparameters cannot be learned using gradient-based optimization methods (such as gradient descent), which are commonly employed to learn model parameters. These hyperparameters are those parameters describing a model representation that cannot be learned by common optimization methods, but nonetheless affect the loss function. An example would be the tolerance hyperparameter for errors in support vector machines. === Untrainable parameters === Sometimes, hyperparameters cannot be learned from the training data because they aggressively increase the capacity of a model and can push the loss function to an undesired minimum (overfitting to the data), as opposed to correctly mapping the richness of the structure in the data. For example, if we treat the degree of a polynomial equation fitting a regression model as a trainable parameter, the degree would increase until the model perfectly fit the data, yielding low training error, but poor generalization performance. === Tunability === Most performance variation can be attributed to just a few hyperparameters. The tunability of an algorithm, hyperparameter, or interacting hyperparameters is a measure of how much performance can be gained by tuning it. For an LSTM, while the learning rate followed by the network size are its most crucial hyperparameters, batching and momentum have no significant effect on its performance. Although some research has advocated the use of mini-batch sizes in the thousands, other work has found the best performance with mini-batch sizes between 2 and 32. === Robustness === An inherent stochasticity in learning directly implies that the empirical hyperparameter performance is not necessarily its true performance. Methods that are not robust to simple changes in hyperparameters, random seeds, or even different implementations of the same algorithm cannot be integrated into mission critical control systems without significant simplification and robustification. Reinforcement learning algorithms, in particular, require measuring their performance over a large number of random seeds, and also measuring their sensitivity to choices of hyperparameters. Their evaluation with a small number of random seeds does not capture performance adequately due to high variance. Some reinforcement learning methods, e.g. DDPG (Deep Deterministic Policy Gradient), are more sensitive to hyperparameter choices than others. == Optimization == Hyperparameter optimization finds a tuple of hyperparameters that yields an optimal model which minimizes a predefined loss function on given test data. The objective function takes a tuple of hyperparameters and returns the associated loss. Typically these methods are not gradient based, and instead apply concepts from derivative-free optimization or black box optimization. == Reproducibility == Apart from tuning hyperparameters, machine learning involves storing and organizing the parameters and results, and making sure they are reproducible. In the absence of a robust infrastructure for this purpose, research code often evolves quickly and compromises essential aspects like bookkeeping and reproducibility. Online collaboration platforms for machine learning go further by allowing scientists to automatically share, organize and discuss experiments, data, and algorithms. Reproducibility can be particularly difficult for deep learning models. For example, research has shown that deep learning models depend very heavily even on the random seed selection of the random number generator.

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  • Aslı Çelikyılmaz

    Aslı Çelikyılmaz

    Aslı Çelikyılmaz is an engineer specializing in natural language processing, and particularly in natural language generation for software agents with advanced reasoning and real-world modeling capabilities. Educated in Turkey and Canada, she works in the US as senior research lead at Fundamentals AI Research, Meta. She also holds an affiliate faculty position in computer science at the University of Washington, and is co-editor-in-chief of the journal Transactions of the Association for Computational Linguistics. == Education and career == Çelikyılmaz is a 1997 graduate of Istanbul Technical University, where she studied industrial engineering. After a 2002 master's degree in computer and information science from Seneca Polytechnic in Toronto, and a second master's degree in information science from the University of Toronto in 2005, she completed a Ph.D. in information science at the University of Toronto in 2008. She worked as a postdoctoral researcher in California, at the University of California, Berkeley, from 2008 to 2010. In 2010 she joined Microsoft in Sunnyvale, California, where she became a senior scientist and later a senior principal researcher in Redmond, Washington. She added her affiliation with the University of Washington in 2018, and moved to Meta in Seattle in 2021. == Recognition == Çelikyılmaz was named to the 2026 class of IEEE Fellows, "for contributions to conversational systems and language generation".

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  • Models of DNA evolution

    Models of DNA evolution

    A number of different Markov models of DNA sequence evolution have been proposed. These substitution models differ in terms of the parameters used to describe the rates at which one nucleotide replaces another during evolution. These models are frequently used in molecular phylogenetic analyses. In particular, they are used during the calculation of likelihood of a tree (in Bayesian and maximum likelihood approaches to tree estimation) and they are used to estimate the evolutionary distance between sequences from the observed differences between the sequences. == Introduction == These models are phenomenological descriptions of the evolution of DNA as a string of four discrete states. These Markov models do not explicitly depict the mechanism of mutation nor the action of natural selection. Rather they describe the relative rates of different changes. For example, mutational biases and purifying selection favoring conservative changes are probably both responsible for the relatively high rate of transitions compared to transversions in evolving sequences. However, the Kimura (K80) model described below only attempts to capture the effect of both forces in a parameter that reflects the relative rate of transitions to transversions. Evolutionary analyses of sequences are conducted on a wide variety of time scales. Thus, it is convenient to express these models in terms of the instantaneous rates of change between different states (the Q matrices below). If we are given a starting (ancestral) state at one position, the model's Q matrix and a branch length expressing the expected number of changes to have occurred since the ancestor, then we can derive the probability of the descendant sequence having each of the four states. The mathematical details of this transformation from rate-matrix to probability matrix are described in the mathematics of substitution models section of the substitution model page. By expressing models in terms of the instantaneous rates of change we can avoid estimating a large numbers of parameters for each branch on a phylogenetic tree (or each comparison if the analysis involves many pairwise sequence comparisons). The models described on this page describe the evolution of a single site within a set of sequences. They are often used for analyzing the evolution of an entire locus by making the simplifying assumption that different sites evolve independently and are identically distributed. This assumption may be justifiable if the sites can be assumed to be evolving neutrally. If the primary effect of natural selection on the evolution of the sequences is to constrain some sites, then models of among-site rate-heterogeneity can be used. This approach allows one to estimate only one matrix of relative rates of substitution, and another set of parameters describing the variance in the total rate of substitution across sites. == DNA evolution as a continuous-time Markov chain == === Continuous-time Markov chains === Continuous-time Markov chains have the usual transition matrices which are, in addition, parameterized by time, t {\displaystyle t} . Specifically, if E 1 , E 2 , E 3 , E 4 {\displaystyle E_{1},E_{2},E_{3},E_{4}} are the states, then the transition matrix P ( t ) = ( P i j ( t ) ) {\displaystyle P(t)={\big (}P_{ij}(t){\big )}} where each individual entry, P i j ( t ) {\displaystyle P_{ij}(t)} refers to the probability that state E i {\displaystyle E_{i}} will change to state E j {\displaystyle E_{j}} in time t {\displaystyle t} . Example: We would like to model the substitution process in DNA sequences (i.e. Jukes–Cantor, Kimura, etc.) in a continuous-time fashion. The corresponding transition matrices will look like: P ( t ) = ( p A A ( t ) p A G ( t ) p A C ( t ) p A T ( t ) p G A ( t ) p G G ( t ) p G C ( t ) p G T ( t ) p C A ( t ) p C G ( t ) p C C ( t ) p C T ( t ) p T A ( t ) p T G ( t ) p T C ( t ) p T T ( t ) ) {\displaystyle P(t)={\begin{pmatrix}p_{\mathrm {AA} }(t)&p_{\mathrm {AG} }(t)&p_{\mathrm {AC} }(t)&p_{\mathrm {AT} }(t)\\p_{\mathrm {GA} }(t)&p_{\mathrm {GG} }(t)&p_{\mathrm {GC} }(t)&p_{\mathrm {GT} }(t)\\p_{\mathrm {CA} }(t)&p_{\mathrm {CG} }(t)&p_{\mathrm {CC} }(t)&p_{\mathrm {CT} }(t)\\p_{\mathrm {TA} }(t)&p_{\mathrm {TG} }(t)&p_{\mathrm {TC} }(t)&p_{\mathrm {TT} }(t)\end{pmatrix}}} where the top-left and bottom-right 2 × 2 blocks correspond to transition probabilities and the top-right and bottom-left 2 × 2 blocks corresponds to transversion probabilities. Assumption: If at some time t 0 {\displaystyle t_{0}} , the Markov chain is in state E i {\displaystyle E_{i}} , then the probability that at time t 0 + t {\displaystyle t_{0}+t} , it will be in state E j {\displaystyle E_{j}} depends only upon i {\displaystyle i} , j {\displaystyle j} and t {\displaystyle t} . This then allows us to write that probability as p i j ( t ) {\displaystyle p_{ij}(t)} . Theorem: Continuous-time transition matrices satisfy: P ( t + τ ) = P ( t ) P ( τ ) {\displaystyle P(t+\tau )=P(t)P(\tau )} Note: There is here a possible confusion between two meanings of the word transition. (i) In the context of Markov chains, transition is the general term for the change between two states. (ii) In the context of nucleotide changes in DNA sequences, transition is a specific term for the exchange between either the two purines (A ↔ G) or the two pyrimidines (C ↔ T) (for additional details, see the article about transitions in genetics). By contrast, an exchange between one purine and one pyrimidine is called a transversion. === Deriving the dynamics of substitution === Consider a DNA sequence of fixed length m evolving in time by base replacement. Assume that the processes followed by the m sites are Markovian independent, identically distributed and that the process is constant over time. For a particular site, let E = { A , G , C , T } {\displaystyle {\mathcal {E}}=\{A,\,G,\,C,\,T\}} be the set of possible states for the site, and p ( t ) = ( p A ( t ) , p G ( t ) , p C ( t ) , p T ( t ) ) {\displaystyle \mathbf {p} (t)=(p_{A}(t),\,p_{G}(t),\,p_{C}(t),\,p_{T}(t))} their respective probabilities at time t {\displaystyle t} . For two distinct x , y ∈ E {\displaystyle x,y\in {\mathcal {E}}} , let μ x y {\displaystyle \mu _{xy}\ } be the transition rate from state x {\displaystyle x} to state y {\displaystyle y} . Similarly, for any x {\displaystyle x} , let the total rate of change from x {\displaystyle x} be μ x = ∑ y ≠ x μ x y . {\displaystyle \mu _{x}=\sum _{y\neq x}\mu _{xy}\,.} The changes in the probability distribution p A ( t ) {\displaystyle p_{A}(t)} for small increments of time Δ t {\displaystyle \Delta t} are given by p A ( t + Δ t ) = p A ( t ) − p A ( t ) μ A Δ t + ∑ x ≠ A p x ( t ) μ x A Δ t . {\displaystyle p_{A}(t+\Delta t)=p_{A}(t)-p_{A}(t)\mu _{A}\Delta t+\sum _{x\neq A}p_{x}(t)\mu _{xA}\Delta t\,.} In other words, (in frequentist language), the frequency of A {\displaystyle A} 's at time t + Δ t {\displaystyle t+\Delta t} is equal to the frequency at time t {\displaystyle t} minus the frequency of the lost A {\displaystyle A} 's plus the frequency of the newly created A {\displaystyle A} 's. Similarly for the probabilities p G ( t ) {\displaystyle p_{G}(t)} , p C ( t ) {\displaystyle p_{C}(t)} and p T ( t ) {\displaystyle p_{T}(t)} . These equations can be written compactly as p ( t + Δ t ) = p ( t ) + p ( t ) Q Δ t , {\displaystyle \mathbf {p} (t+\Delta t)=\mathbf {p} (t)+\mathbf {p} (t)Q\Delta t\,,} where Q = ( − μ A μ A G μ A C μ A T μ G A − μ G μ G C μ G T μ C A μ C G − μ C μ C T μ T A μ T G μ T C − μ T ) {\displaystyle Q={\begin{pmatrix}-\mu _{A}&\mu _{AG}&\mu _{AC}&\mu _{AT}\\\mu _{GA}&-\mu _{G}&\mu _{GC}&\mu _{GT}\\\mu _{CA}&\mu _{CG}&-\mu _{C}&\mu _{CT}\\\mu _{TA}&\mu _{TG}&\mu _{TC}&-\mu _{T}\end{pmatrix}}} is known as the rate matrix. Note that, by definition, the sum of the entries in each row of Q {\displaystyle Q} is equal to zero. It follows that p ′ ( t ) = p ( t ) Q . {\displaystyle \mathbf {p} '(t)=\mathbf {p} (t)Q\,.} For a stationary process, where Q {\displaystyle Q} does not depend on time t, this differential equation can be solved. First, P ( t ) = exp ⁡ ( t Q ) , {\displaystyle P(t)=\exp(tQ),} where exp ⁡ ( t Q ) {\displaystyle \exp(tQ)} denotes the exponential of the matrix t Q {\displaystyle tQ} . As a result, p ( t ) = p ( 0 ) P ( t ) = p ( 0 ) exp ⁡ ( t Q ) . {\displaystyle \mathbf {p} (t)=\mathbf {p} (0)P(t)=\mathbf {p} (0)\exp(tQ)\,.} === Ergodicity === If the Markov chain is irreducible, i.e. if it is always possible to go from a state x {\displaystyle x} to a state y {\displaystyle y} (possibly in several steps), then it is also ergodic. As a result, it has a unique stationary distribution π = { π x , x ∈ E } {\displaystyle {\boldsymbol {\pi }}=\{\pi _{x},\,x\in {\mathcal {E}}\}} , where π x {\displaystyle \pi _{x}} corresponds to the proportion of time spent in state x {\displaystyle x} after the Markov chain has run for an infinite amount of time. In DNA evo

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  • Theano (software)

    Theano (software)

    Theano is a Python library and optimizing compiler for manipulating and evaluating mathematical expressions, especially matrix-valued ones. In Theano, computations are expressed using a NumPy-esque syntax and compiled to run efficiently on either CPU or GPU architectures. == History == Theano is an open source project primarily developed by the Montreal Institute for Learning Algorithms (MILA) at the Université de Montréal. The name of the software references the ancient philosopher Theano, long associated with the development of the golden mean. On 28 September 2017, Pascal Lamblin posted a message from Yoshua Bengio, Head of MILA: major development would cease after the 1.0 release due to competing offerings by strong industrial players. Theano 1.0.0 was then released on 15 November 2017. On 17 May 2018, Chris Fonnesbeck wrote on behalf of the PyMC development team that the PyMC developers will officially assume control of Theano maintenance once the MILA development team steps down. On 29 January 2021, they started using the name Aesara for their fork of Theano. On 29 Nov 2022, the PyMC development team announced that the PyMC developers will fork the Aesara project under the name PyTensor. == Sample code == The following code is the original Theano's example. It defines a computational graph with 2 scalars a and b of type double and an operation between them (addition) and then creates a Python function f that does the actual computation. == Examples == === Matrix Multiplication (Dot Product) === The following code demonstrates how to perform matrix multiplication using Theano, which is essential for linear algebra operations in many machine learning tasks. === Gradient Calculation === The following code uses Theano to compute the gradient of a simple operation (like a neuron) with respect to its input. This is useful in training machine learning models (backpropagation). === Building a Simple Neural Network === The following code shows how to start building a simple neural network. This is a very basic neural network with one hidden layer. === Broadcasting in Theano === The following code demonstrates how broadcasting works in Theano. Broadcasting allows operations between arrays of different shapes without needing to explicitly reshape them.

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  • Brain technology

    Brain technology

    Brain technology, or self-learning know-how systems, defines a technology that employs latest findings in neuroscience. [see also neuro implants] The term was first introduced by the Artificial Intelligence Laboratory in Zurich, Switzerland, in the context of the Roboy project. Brain Technology can be employed in robots, know-how management systems and any other application with self-learning capabilities. In particular, Brain Technology applications allow the visualization of the underlying learning architecture often coined as "know-how maps". == Research and applications == The first demonstrations of BC in humans and animals took place in the 1960s when Grey Walter demonstrated use of non-invasively recorded encephalogram (EEG) signals from a human subject to control a slide projector (Graimann et al., 2010). Soon after Jacques J. Vidal coined the term brain–computer interface (BCI) in 1971, the Defense Advanced Research Projects Agency (DARPA) first starting funding brain–computer interface research and has since funded several brain–computer interface projects. That market is expected to reach a value of $1.72 billion by 2022. Brain–computer interfaces record brain activity, transmit the information out of the body, signal-process the data via algorithms, and convert them into command control signals. In 2012, a landmark study in Nature, led by pioneer Leigh Hochberg, MD, PhD, demonstrated that two people with tetraplegia were able to control robotic arms through thought when connected to the BrainGate neural interface system. The two participants were able to reach for and grasp objects in three-dimensional space, and one participant used the system to serve herself coffee for the first time since becoming paralyzed nearly 15 years prior. And in October 2020, two patients were able to wirelessly control an operating system to text, email, shop and bank using direct thought through the Stentrode brain computer interface (Journal of NeuroInterventional Surgery) in a study led by Thomas Oxley. This was the first time a brain–computer interface was implanted via the patient's blood vessels, eliminating the need for open brain surgery. Currently a number of groups are exploring a range of experimental devices using brain–computer interfaces, which have the potential to fundamentally change the way of life for patients with paralysis and a wide range of neurological disorders. These include: as Elon Musk, Facebook, and the University of California in San Francisco. The systems. This technology is also being explored as a neuromodulation device and may ultimately help diagnose and treat a range of brain pathologies, such as epilepsy and Parkinson's disease.

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  • The Best Free AI Text-to-video Tool for Beginners

    The Best Free AI Text-to-video Tool for Beginners

    Shopping for the best AI text-to-video tool? An AI text-to-video tool is software that uses machine learning to help you get more done — it keeps getting smarter as the underlying models improve. Pricing, accuracy, and the size of the model behind the tool are the three factors that most affect daily usefulness. Whether you are a beginner or a pro, the right AI text-to-video tool slots into your workflow and pays for itself fast. We tested the leading options and ranked them by quality, value, and ease of use.

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  • Cheng Xiang Zhai

    Cheng Xiang Zhai

    ChengXiang Zhai is a computer scientist. He is a Donald Biggar Willett Professor in Engineering in the Department of Computer Science at the University of Illinois at Urbana-Champaign. == Biography == Zhai received the BS (1984), MS (1987, under Guoliang Zheng), and PhD (1990, under Jiafu Xu) in Computer Science from Nanjing University. He spent 1990 to 1993 working at Nanjing University's State Key Laboratory for Novel Software Technology. In 1993, he left for America to pursue a second PhD, this time at Carnegie Mellon University (CMU) with David A. Evans. Evans then left to spend more time with the company ClariTech. Zhai obtained from CMU a MS (1997) in computational linguistics and then started working with John Lafferty. He finally received from CMU a PhD in Language and Information Technologies in 2002. Since then, he has been an Assistant Professor (2002–2008), Associate Professor (2008–2013), Professor (2013–2018), and Donald Biggar Willett Professor (2018–) at the UIUC Department of Computer Science. He also holds joint appointments with the Carl R. Woese Institute for Genomic Biology, Department of Statistics, and School of Information Sciences at UIUC. == Awards == ACM SIGIR Gerard Salton Award, 2021, "for significant and sustained contributions to information retrieval and data science. His work has defined many of the theoretical foundations of the language modeling approach, yielding major insights into areas such as smoothing methods, relevance feedback, topic diversification, and text representations that incorporate positional information. He and his collaborators have also pioneered the axiomatic approach to information retrieval, which continues to provide inspiration for retrieval model and evaluation research." ACM SIGIR Academy inductee, 2021 ACM Fellow, 2017, "for contributions to information retrieval and text data mining." ACM SIGIR Test of Time Award, 2016, for paper A study of smoothing methods for language models applied to Ad Hoc information retrieval ACM SIGIR Test of Time Award, 2016, for paper Document language models, query models, and risk minimization for information retrieval ACM SIGIR Test of Time Award, 2014, for paper Beyond independent relevance: methods and evaluation metrics for subtopic retrieval ACM Distinguished Member, 2009 Presidential Early Career Award for Scientists and Engineers (PECASE), 2004, "for his work on user-centered, adaptive intelligent information access. His techniques expect to improve search-engine performance, support better information organization and enable understanding of large volumes of information. Zhai's work in information retrieval is expected to enhance curricula and provide new educational tools for the growing information technology workforce." ACM SIGIR Best Paper Award, 2004, for paper A formal study of information retrieval heuristics == Personal == Zhai's son Alex has earned three medals at the International Mathematical Olympiad.

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  • AI Voice Assistants: Free vs Paid (2026)

    AI Voice Assistants: Free vs Paid (2026)

    Shopping for the best AI voice assistant? An AI voice assistant is software that uses machine learning to help you get more done — it keeps getting smarter as the underlying models improve. Pricing, accuracy, and the size of the model behind the tool are the three factors that most affect daily usefulness. Whether you are a beginner or a pro, the right AI voice assistant slots into your workflow and pays for itself fast. We tested the leading options and ranked them by quality, value, and ease of use.

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  • OpenIO

    OpenIO

    OpenIO offered object storage for a wide range of high-performance applications. OpenIO was founded in 2015 by Laurent Denel (CEO), Jean-François Smigielski (CTO) and five other co-founders; it leveraged open source software, developed since 2006, based on a grid technology that enabled dynamic behaviour and supported heterogenous hardware. In October 2017 OpenIO was completed a $5 million funding rounds. In July 2020 OpenIO had been acquired by OVH and withdrawn from the market to become the core technology of OVHcloud object storage offering. == Software == OpenIO is a software-defined object store that supports S3 and can be deployed on-premises, cloud-hosted or at the edge, on any hardware mix. It has been designed from the beginning for performance and cost-efficiency at any scale, and it has been optimized for Big Data, HPC and AI. OpenIO stores objects within a flat structure within a massively distributed directory with indirections, which allows the data query path to be independent of the number of nodes and the performance not to be affected by the growth of capacity. Servers are organized as a grid of nodes massively distributed, where each node takes part in directory and storage services, which ensures that there is no single point of failure and that new nodes are automatically discovered and immediately available without the need to rebalance data. The software is built on top of a technology that ensures optimal data placement based on real-time metrics and allows the addition or removal of storage devices with automatic performance and load impact optimization. For data protection OpenIO has synchronous and asynchronous replication with multiple copies, and an erasure coding implementation based on Reed-Solomon that can be deployed in one data center or geo-distributed or stretched clusters. The software has a feature that catches all events that occur in the cluster and can pass them up in the stack or to applications running on OpenIO nodes. This enables event-driven computing directly into the storage infrastructure. The open source code is available on Github and it is licensed under AGPL3 for server code and LGPL3 for client code. == Performance == OpenIO claimed in 2019 to have reached 1.372 Tbit/s write speed (171 GB/s) on a cluster of 350 physical machines. The benchmark scenario, conducted under production conditions with standard hardware (commodity servers with 7200 rpm HDDs), consisted in backing up a 38 PB Hadoop datalake via the DistCp command. This level of performance marked, according to analysts, the arrival of a new generation of object storage technologies oriented toward high performance and hyper-scalability.

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  • Corpus language

    Corpus language

    A corpus language is a language that has no living speakers but for which numerous records produced by its native speakers survive. Examples of corpus languages are Ancient Greek, Latin, the Egyptian language, Old English, Old Norse, Elamite, and Sanskrit. Some corpus languages, such as Ancient Greek and Latin, left very large corpora and therefore can be fully reconstructed, even though some details of pronunciation may be unclear. Such languages can be used even today, as is the case with Sanskrit and Latin. Other languages have such limited corpora that some important words—e.g., some pronouns—are lacking in the corpora. Examples of these are Ugaritic and Gothic. Languages attested only by a few words, often names, and a few phrases, are called Trümmersprache (literally "rubble languages") in German linguistics. These can be reconstructed only in a very limited way, and often their genetic relationship to other languages remains unclear. Examples are Dalmatian, Etruscan, also known as Rasenna, Dadanitic, a Semitic language that may be close to classical Arabic, Lombardic, Burgundian, Vandalic, and Oscan, Umbrian, and Faliscan, all Italic languages that were related to Latin. Corpus languages are studied using the methods of corpus linguistics, but corpus linguistics can also be used (and is commonly used) for the study of the writings and other records of living languages. Not all extinct languages are corpus languages, since there are many extinct languages in which few or no writings or other records survive, as is the case in the vast majority of languages that have ever existed.

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  • Mehryar Mohri

    Mehryar Mohri

    Mehryar Mohri is a professor and theoretical computer scientist at the Courant Institute of Mathematical Sciences. He is also heading the Machine Learning Theory (ML Theory) team at Google Research. == Career == Prior to joining the Courant Institute, Mohri was a research department head and later technology leader at AT&T Bell Labs, where he was a member of the technical staff for about ten years. Mohri has also taught as an assistant professor at the University of Paris 7 (1992-1993) and Ecole Polytechnique (1992-1994). == Research == Mohri's main area of research is machine learning, in particular learning theory. He is also an expert in automata theory and algorithms. He is the author of several core algorithms that have served as the foundation for the design of many deployed speech recognition and natural language processing systems. == Publications == Mohri is the author of the reference book Foundations of Machine Learning used as a textbook in many graduate-level machine learning courses. Mohri is also a member of the Lothaire group of mathematicians with the pseudonym M. Lothaire and contributed to the book on Applied Combinatorics on Words. He is the author of more than 250 conference and journal publications. == Organizational affiliations == Mohri is currently the President of the Association for Algorithmic Learning Theory (AALT) and the Steering Committee Chair for the ALT conference. He is also Editorial Board member of Machine Learning and TheoretiCS, Action Editor of the Journal of Machine Learning Research (JMLR) and a member of the advisory board for the Journal of Automata, Languages and Combinatorics.

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  • Andrei Knyazev (mathematician)

    Andrei Knyazev (mathematician)

    Andrew Knyazev is an American mathematician. He graduated from the Faculty of Computational Mathematics and Cybernetics of Moscow State University under the supervision of Evgenii Georgievich D'yakonov (Russian: Евгений Георгиевич Дьяконов) in 1981 and obtained his PhD in Numerical Mathematics at the Russian Academy of Sciences under the supervision of Vyacheslav Ivanovich Lebedev (Russian: Вячеслав Иванович Лебедев) in 1985. He worked at the Kurchatov Institute between 1981–1983, and then to 1992 at the Marchuk Institute of Numerical Mathematics (Russian: ru:Институт вычислительной математики имени Г. И. Марчука РАН) of the Russian Academy of Sciences, headed by Gury Marchuk (Russian: Гурий Иванович Марчук). From 1993–1994, Knyazev held a visiting position at the Courant Institute of Mathematical Sciences of New York University, collaborating with Olof B. Widlund. From 1994 until retirement in 2014, he was a Professor of Mathematics at the University of Colorado Denver, supported by the National Science Foundation and United States Department of Energy grants. He was a recipient of the 2008 Excellence in Research Award, the 2000 college Teaching Excellence Award, and a finalist of the CU President's Faculty Excellence Award for Advancing Teaching and Learning through Technology in 1999. He was awarded the title of Professor Emeritus at the University of Colorado Denver and named the SIAM Fellow Class of 2016 and AMS Fellow Class of 2019. From 2012–2018, Knyazev worked at the Mitsubishi Electric Research Laboratories on algorithms for image and video processing, data sciences, optimal control, and material sciences, resulting in dozens of publications and 13 patent applications. Since 2018, he contributed to numerical techniques in quantum computing at Zapata Computing, real-time embedded anomaly detection in automotive data, and algorithms for silicon photonics-based hardware. Knyazev is mostly known for his work in numerical solution of large sparse eigenvalue problems, particularly preconditioning and the iterative method LOBPCG. Knyazev's implementation of LOBPCG is available in many open source software packages, e.g., BLOPEX, SciPy, and ABINIT. Knyazev collaborated with John Osborn on the theory of the Ritz method in the finite element method context and with Nikolai Sergeevich Bakhvalov (Russian: Николай Серге́евич Бахвалов) (Erdős number 3 via Leonid Kantorovich) on numerical solution of elliptic partial differential equations with large jumps in the main coefficients. Jointly with his Ph.D. students, Knyazev pioneered using majorization for bounds in the Rayleigh–Ritz method (see and references there) and contributed to the theory of angles between flats.

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  • Concurrency control

    Concurrency control

    In information technology and computer science, especially in the fields of computer programming, operating systems, multiprocessors, and databases, concurrency control ensures that correct results for concurrent operations are generated, while getting those results as quickly as possible. Computer systems, both software and hardware, consist of modules, or components. Each component is designed to operate correctly, i.e., to obey or to meet certain consistency rules. When components that operate concurrently interact by messaging or by sharing accessed data (in memory or storage), a certain component's consistency may be violated by another component. The general area of concurrency control provides rules, methods, design methodologies, and theories to maintain the consistency of components operating concurrently while interacting, and thus the consistency and correctness of the whole system. Introducing concurrency control into a system means applying operation constraints which typically result in some performance reduction. Operation consistency and correctness should be achieved with as good as possible efficiency, without reducing performance below reasonable levels. Concurrency control can require significant additional complexity and overhead in a concurrent algorithm compared to the simpler sequential algorithm. For example, a failure in concurrency control can result in data corruption from torn read or write operations. == Concurrency control in databases == Comments: This section is applicable to all transactional systems, i.e., to all systems that use database transactions (atomic transactions; e.g., transactional objects in Systems management and in networks of smartphones which typically implement private, dedicated database systems), not only general-purpose database management systems (DBMSs). DBMSs need to deal also with concurrency control issues not typical just to database transactions but rather to operating systems in general. These issues (e.g., see Concurrency control in operating systems below) are out of the scope of this section. Concurrency control in Database management systems (DBMS; e.g., Bernstein et al. 1987, Weikum and Vossen 2001), other transactional objects, and related distributed applications (e.g., Grid computing and Cloud computing) ensures that database transactions are performed concurrently without violating the data integrity of the respective databases. Thus concurrency control is an essential element for correctness in any system where two database transactions or more, executed with time overlap, can access the same data, e.g., virtually in any general-purpose database system. Consequently, a vast body of related research has been accumulated since database systems emerged in the early 1970s. A well established concurrency control theory for database systems is outlined in the references mentioned above: serializability theory, which allows to effectively design and analyze concurrency control methods and mechanisms. An alternative theory for concurrency control of atomic transactions over abstract data types is presented in (Lynch et al. 1993), and not utilized below. This theory is more refined, complex, with a wider scope, and has been less utilized in the Database literature than the classical theory above. Each theory has its pros and cons, emphasis and insight. To some extent they are complementary, and their merging may be useful. To ensure correctness, a DBMS usually guarantees that only serializable transaction schedules are generated, unless serializability is intentionally relaxed to increase performance, but only in cases where application correctness is not harmed. For maintaining correctness in cases of failed (aborted) transactions (which can always happen for many reasons) schedules also need to have the recoverability (from abort) property. A DBMS also guarantees that no effect of committed transactions is lost, and no effect of aborted (rolled back) transactions remains in the related database. Overall transaction characterization is usually summarized by the ACID rules below. As databases have become distributed, or needed to cooperate in distributed environments (e.g., Federated databases in the early 1990, and Cloud computing currently), the effective distribution of concurrency control mechanisms has received special attention. === Database transaction and the ACID rules === The concept of a database transaction (or atomic transaction) has evolved in order to enable both a well understood database system behavior in a faulty environment where crashes can happen any time, and recovery from a crash to a well understood database state. A database transaction is a unit of work, typically encapsulating a number of operations over a database (e.g., reading a database object, writing, acquiring lock, etc.), an abstraction supported in database and also other systems. Each transaction has well defined boundaries in terms of which program/code executions are included in that transaction (determined by the transaction's programmer via special transaction commands). Every database transaction obeys the following rules (by support in the database system; i.e., a database system is designed to guarantee them for the transactions it runs): Atomicity - Either the effects of all or none of its operations remain ("all or nothing" semantics) when a transaction is completed (committed or aborted respectively). In other words, to the outside world a committed transaction appears (by its effects on the database) to be indivisible (atomic), and an aborted transaction does not affect the database at all. Either all the operations are done or none of them are. Consistency - Every transaction must leave the database in a consistent (correct) state, i.e., maintain the predetermined integrity rules of the database (constraints upon and among the database's objects). A transaction must transform a database from one consistent state to another consistent state (however, it is the responsibility of the transaction's programmer to make sure that the transaction itself is correct, i.e., performs correctly what it intends to perform (from the application's point of view) while the predefined integrity rules are enforced by the DBMS). Thus since a database can be normally changed only by transactions, all the database's states are consistent. Isolation - Transactions cannot interfere with each other (as an end result of their executions). Moreover, usually (depending on concurrency control method) the effects of an incomplete transaction are not even visible to another transaction. Providing isolation is the main goal of concurrency control. Durability - Effects of successful (committed) transactions must persist through crashes (typically by recording the transaction's effects and its commit event in a non-volatile memory). The concept of atomic transaction has been extended during the years to what has become Business transactions which actually implement types of Workflow and are not atomic. However also such enhanced transactions typically utilize atomic transactions as components. === Why is concurrency control needed? === If transactions are executed serially, i.e., sequentially with no overlap in time, no transaction concurrency exists. However, if concurrent transactions with interleaving operations are allowed in an uncontrolled manner, some unexpected, undesirable results may occur, such as: The lost update problem: A second transaction writes a second value of a data-item (datum) on top of a first value written by a first concurrent transaction, and the first value is lost to other transactions running concurrently which need, by their precedence, to read the first value. The transactions that have read the wrong value end with incorrect results. The dirty read problem: Transactions read a value written by a transaction that has been later aborted. This value disappears from the database upon abort, and should not have been read by any transaction ("dirty read"). The reading transactions end with incorrect results. The incorrect summary problem: While one transaction takes a summary over the values of all the instances of a repeated data-item, a second transaction updates some instances of that data-item. The resulting summary does not reflect a correct result for any (usually needed for correctness) precedence order between the two transactions (if one is executed before the other), but rather some random result, depending on the timing of the updates, and whether certain update results have been included in the summary or not. Most high-performance transactional systems need to run transactions concurrently to meet their performance requirements. Thus, without concurrency control such systems can neither provide correct results nor maintain their databases consistently. === Concurrency control mechanisms === ==== Categories ==== The main categories of concurrency control mechanis

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  • The Best Free AI Chatbot for Beginners

    The Best Free AI Chatbot for Beginners

    Trying to pick the best AI chatbot? An AI chatbot is software that uses machine learning to help you get more done — it scales effortlessly from a single task to thousands. The best picks balance beginner-friendly simplicity with the depth power users need, and they ship updates often. 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.

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  • Tf–idf

    Tf–idf

    In information retrieval, tf–idf (term frequency–inverse document frequency, TFIDF, TFIDF, TF–IDF, or Tf–idf) is a measure of importance of a word to a document in a collection or corpus, adjusted for the fact that some words appear more frequently in general. Like the bag-of-words model, it models a document as a multiset of words, without word order. It is a refinement over the simple bag-of-words model, by allowing the weight of words to depend on the rest of the corpus. It was often used as a weighting factor in searches of information retrieval, text mining, and user modeling. A survey conducted in 2015 showed that 83% of text-based recommender systems in digital libraries used tf–idf. Variations of the tf–idf weighting scheme were often used by search engines as a central tool in scoring and ranking a document's relevance given a user query. One of the simplest ranking functions is computed by summing the tf–idf for each query term; many more sophisticated ranking functions are variants of this simple model. == Motivations == Karen Spärck Jones (1972) conceived a statistical interpretation of term-specificity called Inverse Document Frequency (idf), which became a cornerstone of term weighting: The specificity of a term can be quantified as an inverse function of the number of documents in which it occurs.For example, the df (document frequency) and idf for some words in Shakespeare's 37 plays might be represented as follows: We see that "Romeo", "Falstaff", and "salad" appears in very few plays, so seeing these words, one could get a good idea as to which play it might be. In contrast, "good" and "sweet" appears in every play and are completely uninformative as to which play it is. == Definition == The tf–idf is the product of two statistics, term frequency and inverse document frequency. There are various ways for determining the exact values of both statistics. A formula that aims to define the importance of a keyword or phrase within a document or a web page. === Term frequency === Term frequency, tf(t,d), is the relative frequency of term t within document d, t f ( t , d ) = f t , d ∑ t ′ ∈ d f t ′ , d {\displaystyle \mathrm {tf} (t,d)={\frac {f_{t,d}}{\sum _{t'\in d}{f_{t',d}}}}} , where ft,d is the raw count of a term in a document, i.e., the number of times that term t occurs in document d. Note the denominator is simply the total number of terms in document d (counting each occurrence of the same term separately). There are various other ways to define term frequency: the raw count itself: tf(t,d) = ft,d Boolean "frequencies": tf(t,d) = 1 if t occurs in d and 0 otherwise; logarithmically scaled frequency: tf(t,d) = log (1 + ft,d); augmented frequency, to prevent a bias towards longer documents, e.g. raw frequency divided by the raw frequency of the most frequently occurring term in the document: t f ( t , d ) = 0.5 + 0.5 ⋅ f t , d max { f t ′ , d : t ′ ∈ d } {\displaystyle \mathrm {tf} (t,d)=0.5+0.5\cdot {\frac {f_{t,d}}{\max\{f_{t',d}:t'\in d\}}}} === Inverse document frequency === The inverse document frequency is a measure of how much information the word provides, i.e., how common or rare it is across all documents. It is the logarithmically scaled inverse fraction of the documents that contain the word (obtained by dividing the total number of documents by the number of documents containing the term, and then taking the logarithm of that quotient): i d f ( t , D ) = log ⁡ N n t {\displaystyle \mathrm {idf} (t,D)=\log {\frac {N}{n_{t}}}} with D {\displaystyle D} : is the set of all documents in the corpus N = | D | {\displaystyle N={|D|}} : total number of documents in the corpus n t = | { d ∈ D : t ∈ d } | {\displaystyle n_{t}=|\{d\in D:t\in d\}|} : number of documents where the term t {\displaystyle t} appears (i.e., t f ( t , d ) ≠ 0 {\displaystyle \mathrm {tf} (t,d)\neq 0} ). If the term is not in the corpus, this will lead to a division-by-zero. It is therefore common to adjust the numerator to 1 + N {\displaystyle 1+N} and the denominator to 1 + | { d ∈ D : t ∈ d } | {\displaystyle 1+|\{d\in D:t\in d\}|} . === Term frequency–inverse document frequency === Then tf–idf is calculated as t f i d f ( t , d , D ) = t f ( t , d ) ⋅ i d f ( t , D ) {\displaystyle \mathrm {tfidf} (t,d,D)=\mathrm {tf} (t,d)\cdot \mathrm {idf} (t,D)} A high weight in tf–idf is reached by a high term frequency (in the given document) and a low document frequency of the term in the whole collection of documents; the weights hence tend to filter out common terms. Since the ratio inside the idf's log function is always greater than or equal to 1, the value of idf (and tf–idf) is greater than or equal to 0. As a term appears in more documents, the ratio inside the logarithm approaches 1, bringing the idf and tf–idf closer to 0. == Justification of idf == Idf was introduced as "term specificity" by Karen Spärck Jones in a 1972 paper. Although it has worked well as a heuristic, its theoretical foundations have been troublesome for at least three decades afterward, with many researchers trying to find information theoretic justifications for it. Spärck Jones's own explanation did not propose much theory, aside from a connection to Zipf's law. Attempts have been made to put idf on a probabilistic footing, by estimating the probability that a given document d contains a term t as the relative document frequency, P ( t | D ) = | { d ∈ D : t ∈ d } | N , {\displaystyle P(t|D)={\frac {|\{d\in D:t\in d\}|}{N}},} so that we can define idf as i d f = − log ⁡ P ( t | D ) = log ⁡ 1 P ( t | D ) = log ⁡ N | { d ∈ D : t ∈ d } | {\displaystyle {\begin{aligned}\mathrm {idf} &=-\log P(t|D)\\&=\log {\frac {1}{P(t|D)}}\\&=\log {\frac {N}{|\{d\in D:t\in d\}|}}\end{aligned}}} Namely, the inverse document frequency is the logarithm of "inverse" relative document frequency. This probabilistic interpretation in turn takes the same form as that of self-information. However, applying such information-theoretic notions to problems in information retrieval leads to problems when trying to define the appropriate event spaces for the required probability distributions: not only documents need to be taken into account, but also queries and terms. == Link with information theory == Both term frequency and inverse document frequency can be formulated in terms of information theory; it helps to understand why their product has a meaning in terms of joint informational content of a document. A characteristic assumption about the distribution p ( d , t ) {\displaystyle p(d,t)} is that: p ( d | t ) = 1 | { d ∈ D : t ∈ d } | {\displaystyle p(d|t)={\frac {1}{|\{d\in D:t\in d\}|}}} This assumption and its implications, according to Aizawa: "represent the heuristic that tf–idf employs." The conditional entropy of a "randomly chosen" document in the corpus D {\displaystyle D} , conditional to the fact it contains a specific term t {\displaystyle t} (and assuming that all documents have equal probability to be chosen) is: H ( D | T = t ) = − ∑ d p d | t log ⁡ p d | t = − log ⁡ 1 | { d ∈ D : t ∈ d } | = log ⁡ | { d ∈ D : t ∈ d } | | D | + log ⁡ | D | = − i d f ( t ) + log ⁡ | D | {\displaystyle H({\cal {D}}|{\cal {T}}=t)=-\sum _{d}p_{d|t}\log p_{d|t}=-\log {\frac {1}{|\{d\in D:t\in d\}|}}=\log {\frac {|\{d\in D:t\in d\}|}{|D|}}+\log |D|=-\mathrm {idf} (t)+\log |D|} In terms of notation, D {\displaystyle {\cal {D}}} and T {\displaystyle {\cal {T}}} are "random variables" corresponding to respectively draw a document or a term. The mutual information can be expressed as M ( T ; D ) = H ( D ) − H ( D | T ) = ∑ t p t ⋅ ( H ( D ) − H ( D | W = t ) ) = ∑ t p t ⋅ i d f ( t ) {\displaystyle M({\cal {T}};{\cal {D}})=H({\cal {D}})-H({\cal {D}}|{\cal {T}})=\sum _{t}p_{t}\cdot (H({\cal {D}})-H({\cal {D}}|W=t))=\sum _{t}p_{t}\cdot \mathrm {idf} (t)} The last step is to expand p t {\displaystyle p_{t}} , the unconditional probability to draw a term, with respect to the (random) choice of a document, to obtain: M ( T ; D ) = ∑ t , d p t | d ⋅ p d ⋅ i d f ( t ) = ∑ t , d t f ( t , d ) ⋅ 1 | D | ⋅ i d f ( t ) = 1 | D | ∑ t , d t f ( t , d ) ⋅ i d f ( t ) . {\displaystyle M({\cal {T}};{\cal {D}})=\sum _{t,d}p_{t|d}\cdot p_{d}\cdot \mathrm {idf} (t)=\sum _{t,d}\mathrm {tf} (t,d)\cdot {\frac {1}{|D|}}\cdot \mathrm {idf} (t)={\frac {1}{|D|}}\sum _{t,d}\mathrm {tf} (t,d)\cdot \mathrm {idf} (t).} This expression shows that summing the Tf–idf of all possible terms and documents recovers the mutual information between documents and term taking into account all the specificities of their joint distribution. Each Tf–idf hence carries the "bit of information" attached to a term x document pair. == Link with statistical theory == Tf–idf is closely related to the negative logarithmically transformed p-value from a one-tailed formulation of Fisher's exact test when the underlying corpus documents satisfy certain idealized assumptions. More recently, tf–idf variants were shown to arise as components in the test st

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