AI Generator Website

AI Generator Website — independent reviews, comparisons, pricing and step-by-step guides on Aizhi.

  • Nagarik App

    Nagarik App

    Nagarik App (translation: Citizen App) is a mobile application launched by the Government of Nepal to provide government-related services in a single online platform. The app was developed to facilitate an easier, systematic, and simplified delivery of government services to Nepali citizens digitally. The app was launched to play a pivotal role in revolutionizing the way citizens interact with the government. It offers government services through a single unified platform, minimizing the need for citizens to navigate multiple channels or physical offices for their diverse needs of government services. The services are added gradually according to the needs and services required. The government aims to reduce the physical queues and the need to be physically present to get services from the different government offices. One can get services online round-the-clock even during holidays. As of now, 25 services are included in the app, ranging from Police Clearance Report to Voters Card. The app contains and provides a vast range of government services. The app was launched on the occasion of the fourth National Information and Communication Technology Day, 2021 (2078 BS). The event marked a significant milestone in Nepal’s digital transformation journey. It aims to reduce all the bureaucratic hurdles that the citizens have been facing and make government services more efficient and convenient. In Oct 20, 2024, a E-Chalan was introduced for managing traffic violations in initially piloting in Kathmandu Valley. The Kathmandu Valley Traffic Police Office announced that physical licenses would no longer be confiscated for traffic rule violations. Instead, a "Digital Chit (E-Chalan)" system was implemented, allowing drivers to pay fines electronically. Integrated with the NagarikApp, the system enables police to access drivers' licenses, record violations, and update details directly in the app. == Features and Services == Inland Revenue Department (Nepal) PAN Registration Election Commission (Nepal) Voter Card Pre-Registration and Details Nepal Police Online Clearance Report Traffic Violations and Fine Payment Nepal Passport, Driving License, National Identity Card (NID), Citizenship, and Voter ID link details My Municipality (Includes contact info of the representatives, services such as ambulance, nearby police, and budget programs and plans) The Government Press ID card PF/PAN/SST/CIT statements can be viewed Nagarik Pahichan Dwar (Online bank accounts can be opened and KYC can be verified for selected banks using the QR) == Awards and honors == Each year, World Summit Award honors outstanding digital applications and solutions across various categories. The winners of the World Summit Award represent the pinnacle of innovation in their respective categories. Nagarik App was selected among 180 participants and won the World Summit Award of 2022 in Government and Citizen Engagement category. == Latest Statistics & Usage Trends (2082 BS / 2025 AD) == As of August 2025, over 1.5 million Nepali citizens have registered and actively use the Nagarik App, according to the National Information Technology Center (NITC). The majority of daily logins come from: Kathmandu Valley – 37% of total users Province 1 (Koshi) – 19% of total users Bagmati Province – 15% of total users On average, 45,000+ transactions (service requests, document verifications, and payments) are processed through the app each day. The most-used services include: PAN Card Registration – 28% of total requests Police Clearance Report – 22% Driving License Linking & E-Chalan Payment – 18% Vehicle Tax Payment – 14% Source: Internal report from NITC, July 2025 == Step-by-Step: How to Link Your Driving License with Nagarik App == Update the App – Install the latest version from Play Store or App Store. Login or Register – Ensure your SIM is registered in your own name. Go to “Transport Services” in the menu. Select “Driving License” – Enter your license number and date of birth. Verify via OTP – Sent to your registered mobile number. Confirmation – Your digital license will appear inside the app. This guide is continuously updated to reflect the latest rules from the Kathmandu Valley Traffic Police Office and changes in NITC’s backend system. For in-depth details, step-by-step tutorials, and the most recent Nagarik App updates, visit the full article on The Bipin Blog.

    Read more →
  • Best AI Subtitle Generators in 2026

    Best AI Subtitle Generators in 2026

    Comparing the best AI subtitle generator? An AI subtitle generator is software that uses machine learning to help you get more done — it lowers the barrier so anyone can produce professional output. Privacy matters too: check whether your data trains the model and whether a no-log or enterprise tier is available. Whether you are a beginner or a pro, the right AI subtitle generator slots into your workflow and pays for itself fast. Below we compare features, pricing, and real output so you can choose with confidence.

    Read more →
  • Sasha Luccioni

    Sasha Luccioni

    Alexandra Sasha Luccioni (née Vorobyova; born 1990) is a computer scientist specializing in the intersection of artificial intelligence (AI) and climate change. Her work focuses on quantifying the environmental impact of AI technologies and promoting sustainable practices in machine learning development. == Early life and education == Alexandra Sasha Vorobyova was born in the Ukrainian Soviet Socialist Republic in 1990. When she was four years old, her family relocated to Ontario, Canada. Her interest in science is influenced by her family's history; her mother, grandmother, and great-grandmother all pursued careers in scientific fields. Luccioni earned a B.A. in language science from University of Paris III: Sorbonne Nouvelle in 2010. Subsequently, she completed a M.S. in cognitive science, with a minor in natural language processing, at École normale supérieure in Paris in 2012. Luccioni obtained her PhD in cognitive computing from Université du Québec à Montréal (UQAM) in 2018. == Career == Luccioni began her professional career at Nuance Communications in 2017, where she focused on natural language processing (NLP) and machine learning (ML) techniques to enhance conversational agents. She then joined Morgan Stanley’s AI/ML Center of Excellence in 2018, working on explainable artificial intelligence (AI) and decision-making systems. In 2019, she became a postdoctoral researcher at Université de Montréal and Mila, collaborating with computer scientist Yoshua Bengio on a project titled This Climate Does Not Exist. This initiative used generative adversarial networks to visualize the effects of climate change. During this time, she also contributed to integrating fairness and accountability into machine learning education at Mila. Luccioni briefly worked with the United Nations Global Pulse in 2021, developing tools to monitor COVID-19 misinformation. Later that year, she joined Hugging Face as a research scientist. Her role includes quantifying the carbon footprint of AI systems, co-chairing the carbon working group in the Big Science project, and advancing responsible machine learning practices. She helped create "CodeCarbon," an open-source software tool that estimates the carbon emissions produced during the training and operation of machine learning models. In addition to her research, she has developed tools to measure the environmental impact of AI models, communicated findings through media engagements, and presented at international conferences, including a TED Talk. In 2024, she was listed on BBC 100 Women and Time 100 AI.

    Read more →
  • Top 10 AI Text-to-image Tools Compared (2026)

    Top 10 AI Text-to-image Tools Compared (2026)

    Comparing the best AI text-to-image tool? An AI text-to-image tool is software that uses machine learning to help you get more done — it lowers the barrier so anyone can produce professional output. Privacy matters too: check whether your data trains the model and whether a no-log or enterprise tier is available. Whether you are a beginner or a pro, the right AI text-to-image tool slots into your workflow and pays for itself fast. Below we compare features, pricing, and real output so you can choose with confidence.

    Read more →
  • Fabric computing

    Fabric computing

    Fabric computing or unified computing involves constructing a computing fabric consisting of interconnected nodes that look like a weave or a fabric when seen collectively from a distance. Usually the phrase refers to a consolidated high-performance computing system consisting of loosely coupled storage, networking and parallel processing functions linked by high bandwidth interconnects (such as 10 Gigabit Ethernet and InfiniBand) but the term has also been used to describe platforms such as the Azure Services Platform and grid computing in general (where the common theme is interconnected nodes that appear as a single logical unit). The fundamental components of fabrics are "nodes" (processor(s), memory, and/or peripherals) and "links" (functional connections between nodes). While the term "fabric" has also been used in association with storage area networks and with switched fabric networking, the introduction of compute resources provides a complete "unified" computing system. Other terms used to describe such fabrics include "unified fabric", "data center fabric" and "unified data center fabric". Ian Foster, director of the Computation Institute at the Argonne National Laboratory and University of Chicago suggested in 2007 that grid computing "fabrics" were "poised to become the underpinning for next-generation enterprise IT architectures and be used by a much greater part of many organizations". == History == While the term has been in use since the mid to late 1990s the growth of cloud computing and Cisco's evangelism of unified data center fabrics followed by unified computing (an evolutionary data center architecture whereby blade servers are integrated or unified with supporting network and storage infrastructure) starting March 2009 has renewed interest in the technology. There have been mixed reactions to Cisco's architecture, particularly from rivals who claim that these proprietary systems will lock out other vendors. Analysts claim that this "ambitious new direction" is "a big risk" as companies such as IBM and HP who have previously partnered with Cisco on data center projects (accounting for $2–3bn of Cisco's annual revenue) are now competing with them. In 2007, Wombat Financial Software launched the "Wombat Data Fabric," the first commercial off-the-shelf software platform providing high performance / low-latency RDMA-based messaging across an Infiniband switch. == Key characteristics == The main advantages of fabrics are that massive concurrent processing combined with a huge, tightly coupled address space makes it possible to solve huge computing problems (such as those presented by delivery of cloud computing services); and that they are both scalable and able to be dynamically reconfigured. Challenges include a non-linearly degrading performance curve, whereby adding resources does not linearly increase performance which is a common problem with parallel computing and maintaining security. == Companies == As of 2015 companies offering unified or fabric computing systems include Avaya, Brocade, Cisco, Dell, Egenera, HPE, IBM, Liquid Computing Corporation, TIBCO, Unisys, and Xsigo Systems.

    Read more →
  • How to Choose an AI Blog Writer

    How to Choose an AI Blog Writer

    Curious about the best AI blog writer? An AI blog writer 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 blog writer 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 →
  • Top 10 AI Paragraph Rewriters Compared (2026)

    Top 10 AI Paragraph Rewriters Compared (2026)

    Trying to pick the best AI paragraph rewriter? An AI paragraph rewriter 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 paragraph rewriter 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 →
  • Structured support vector machine

    Structured support vector machine

    The structured supportvector machine is a machine learning algorithm that generalizes the support vector machine (SVM) classifier. Whereas the SVM classifier supports binary classification, multiclass classification and regression, the structured SVM allows training of a classifier for general structured output labels. As an example, a sample instance might be a natural language sentence, and the output label is an annotated parse tree. Training a classifier consists of showing pairs of correct sample and output label pairs. After training, the structured SVM model allows one to predict for new sample instances the corresponding output label; that is, given a natural language sentence, the classifier can produce the most likely parse tree. == Training == For a set of n {\displaystyle n} training instances ( x i , y i ) ∈ X × Y {\displaystyle ({\boldsymbol {x}}_{i},y_{i})\in {\mathcal {X}}\times {\mathcal {Y}}} , i = 1 , … , n {\displaystyle i=1,\dots ,n} from a sample space X {\displaystyle {\mathcal {X}}} and label space Y {\displaystyle {\mathcal {Y}}} , the structured SVM minimizes the following regularized risk function. min w ‖ w ‖ 2 + C ∑ i = 1 n max y ∈ Y ( 0 , Δ ( y i , y ) + ⟨ w , Ψ ( x i , y ) ⟩ − ⟨ w , Ψ ( x i , y i ) ⟩ ) {\displaystyle {\underset {\boldsymbol {w}}{\min }}\quad \|{\boldsymbol {w}}\|^{2}+C\sum _{i=1}^{n}{\underset {y\in {\mathcal {Y}}}{\max }}\left(0,\Delta (y_{i},y)+\langle {\boldsymbol {w}},\Psi ({\boldsymbol {x}}_{i},y)\rangle -\langle {\boldsymbol {w}},\Psi ({\boldsymbol {x}}_{i},y_{i})\rangle \right)} The function is convex in w {\displaystyle {\boldsymbol {w}}} because the maximum of a set of affine functions is convex. The function Δ : Y × Y → R + {\displaystyle \Delta :{\mathcal {Y}}\times {\mathcal {Y}}\to \mathbb {R} _{+}} measures a distance in label space and is an arbitrary function (not necessarily a metric) satisfying Δ ( y , z ) ≥ 0 {\displaystyle \Delta (y,z)\geq 0} and Δ ( y , y ) = 0 ∀ y , z ∈ Y {\displaystyle \Delta (y,y)=0\;\;\forall y,z\in {\mathcal {Y}}} . The function Ψ : X × Y → R d {\displaystyle \Psi :{\mathcal {X}}\times {\mathcal {Y}}\to \mathbb {R} ^{d}} is a feature function, extracting some feature vector from a given sample and label. The design of this function depends very much on the application. Because the regularized risk function above is non-differentiable, it is often reformulated in terms of a quadratic program by introducing one slack variable ξ i {\displaystyle \xi _{i}} for each sample, each representing the value of the maximum. The standard structured SVM primal formulation is given as follows. min w , ξ ‖ w ‖ 2 + C ∑ i = 1 n ξ i s.t. ⟨ w , Ψ ( x i , y i ) ⟩ − ⟨ w , Ψ ( x i , y ) ⟩ + ξ i ≥ Δ ( y i , y ) , i = 1 , … , n , ∀ y ∈ Y {\displaystyle {\begin{array}{cl}{\underset {{\boldsymbol {w}},{\boldsymbol {\xi }}}{\min }}&\|{\boldsymbol {w}}\|^{2}+C\sum _{i=1}^{n}\xi _{i}\\{\textrm {s.t.}}&\langle {\boldsymbol {w}},\Psi ({\boldsymbol {x}}_{i},y_{i})\rangle -\langle {\boldsymbol {w}},\Psi ({\boldsymbol {x}}_{i},y)\rangle +\xi _{i}\geq \Delta (y_{i},y),\qquad i=1,\dots ,n,\quad \forall y\in {\mathcal {Y}}\end{array}}} == Inference == At test time, only a sample x ∈ X {\displaystyle {\boldsymbol {x}}\in {\mathcal {X}}} is known, and a prediction function f : X → Y {\displaystyle f:{\mathcal {X}}\to {\mathcal {Y}}} maps it to a predicted label from the label space Y {\displaystyle {\mathcal {Y}}} . For structured SVMs, given the vector w {\displaystyle {\boldsymbol {w}}} obtained from training, the prediction function is the following. f ( x ) = argmax y ∈ Y ⟨ w , Ψ ( x , y ) ⟩ {\displaystyle f({\boldsymbol {x}})={\underset {y\in {\mathcal {Y}}}{\textrm {argmax}}}\quad \langle {\boldsymbol {w}},\Psi ({\boldsymbol {x}},y)\rangle } Therefore, the maximizer over the label space is the predicted label. Solving for this maximizer is the so-called inference problem and similar to making a maximum a-posteriori (MAP) prediction in probabilistic models. Depending on the structure of the function Ψ {\displaystyle \Psi } , solving for the maximizer can be a hard problem. == Separation == The above quadratic program involves a very large, possibly infinite number of linear inequality constraints. In general, the number of inequalities is too large to be optimized over explicitly. Instead the problem is solved by using delayed constraint generation where only a finite and small subset of the constraints is used. Optimizing over a subset of the constraints enlarges the feasible set and will yield a solution that provides a lower bound on the objective. To test whether the solution w {\displaystyle {\boldsymbol {w}}} violates constraints of the complete set inequalities, a separation problem needs to be solved. As the inequalities decompose over the samples, for each sample ( x i , y i ) {\displaystyle ({\boldsymbol {x}}_{i},y_{i})} the following problem needs to be solved. y n ∗ = argmax y ∈ Y ( Δ ( y i , y ) + ⟨ w , Ψ ( x i , y ) ⟩ − ⟨ w , Ψ ( x i , y i ) ⟩ − ξ i ) {\displaystyle y_{n}^{}={\underset {y\in {\mathcal {Y}}}{\textrm {argmax}}}\left(\Delta (y_{i},y)+\langle {\boldsymbol {w}},\Psi ({\boldsymbol {x}}_{i},y)\rangle -\langle {\boldsymbol {w}},\Psi ({\boldsymbol {x}}_{i},y_{i})\rangle -\xi _{i}\right)} The right hand side objective to be maximized is composed of the constant − ⟨ w , Ψ ( x i , y i ) ⟩ − ξ i {\displaystyle -\langle {\boldsymbol {w}},\Psi ({\boldsymbol {x}}_{i},y_{i})\rangle -\xi _{i}} and a term dependent on the variables optimized over, namely Δ ( y i , y ) + ⟨ w , Ψ ( x i , y ) ⟩ {\displaystyle \Delta (y_{i},y)+\langle {\boldsymbol {w}},\Psi ({\boldsymbol {x}}_{i},y)\rangle } . If the achieved right hand side objective is smaller or equal to zero, no violated constraints for this sample exist. If it is strictly larger than zero, the most violated constraint with respect to this sample has been identified. The problem is enlarged by this constraint and resolved. The process continues until no violated inequalities can be identified. If the constants are dropped from the above problem, we obtain the following problem to be solved. y i ∗ = argmax y ∈ Y ( Δ ( y i , y ) + ⟨ w , Ψ ( x i , y ) ⟩ ) {\displaystyle y_{i}^{}={\underset {y\in {\mathcal {Y}}}{\textrm {argmax}}}\left(\Delta (y_{i},y)+\langle {\boldsymbol {w}},\Psi ({\boldsymbol {x}}_{i},y)\rangle \right)} This problem looks very similar to the inference problem. The only difference is the addition of the term Δ ( y i , y ) {\displaystyle \Delta (y_{i},y)} . Most often, it is chosen such that it has a natural decomposition in label space. In that case, the influence of Δ {\displaystyle \Delta } can be encoded into the inference problem and solving for the most violating constraint is equivalent to solving the inference problem.

    Read more →
  • Feature engineering

    Feature engineering

    Feature engineering is a preprocessing step in supervised machine learning and statistical modeling which transforms raw data into a more effective set of inputs. Each input comprises several attributes, known as features. By providing models with relevant information, feature engineering significantly enhances their predictive accuracy and decision-making capability. Beyond machine learning, the principles of feature engineering are applied in various scientific fields, including physics. For example, physicists construct dimensionless numbers such as the Reynolds number in fluid dynamics, the Nusselt number in heat transfer, and the Archimedes number in sedimentation. They also develop first approximations of solutions, such as analytical solutions for the strength of materials in mechanics. == Clustering == One of the applications of feature engineering has been clustering of feature-objects or sample-objects in a dataset. Especially, feature engineering based on matrix decomposition has been extensively used for data clustering under non-negativity constraints on the feature coefficients. These include Non-Negative Matrix Factorization (NMF), Non-Negative Matrix-Tri Factorization (NMTF), Non-Negative Tensor Decomposition/Factorization (NTF/NTD), etc. The non-negativity constraints on coefficients of the feature vectors mined by the above-stated algorithms yields a part-based representation, and different factor matrices exhibit natural clustering properties. Several extensions of the above-stated feature engineering methods have been reported in literature, including orthogonality-constrained factorization for hard clustering, and manifold learning to overcome inherent issues with these algorithms. Other classes of feature engineering algorithms include leveraging a common hidden structure across multiple inter-related datasets to obtain a consensus (common) clustering scheme. An example is Multi-view Classification based on Consensus Matrix Decomposition (MCMD), which mines a common clustering scheme across multiple datasets. MCMD is designed to output two types of class labels (scale-variant and scale-invariant clustering), and: is computationally robust to missing information, can obtain shape- and scale-based outliers, and can handle high-dimensional data effectively. Coupled matrix and tensor decompositions are popular in multi-view feature engineering. == Predictive modelling == Feature engineering in machine learning and statistical modeling involves selecting, creating, transforming, and extracting data features. Key components include feature creation from existing data, transforming and imputing missing or invalid features, reducing data dimensionality through methods like Principal Components Analysis (PCA), Independent Component Analysis (ICA), and Linear Discriminant Analysis (LDA), and selecting the most relevant features for model training based on importance scores and correlation matrices. Features vary in significance. Even relatively insignificant features may contribute to a model. Feature selection can reduce the number of features to prevent a model from becoming too specific to the training data set (overfitting). Feature explosion occurs when the number of identified features is too large for effective model estimation or optimization. Common causes include: Feature templates - implementing feature templates instead of coding new features Feature combinations - combinations that cannot be represented by a linear system Feature explosion can be limited via techniques such as regularization, kernel methods, and feature selection. == Automation == Automation of feature engineering is a research topic that dates back to the 1990s. Machine learning software that incorporates automated feature engineering has been commercially available since 2016. Related academic literature can be roughly separated into two types: Multi-relational Decision Tree Learning (MRDTL) uses a supervised algorithm that is similar to a decision tree. Deep Feature Synthesis uses simpler methods. === Multi-relational Decision Tree Learning (MRDTL) === Multi-relational Decision Tree Learning (MRDTL) extends traditional decision tree methods to relational databases, handling complex data relationships across tables. It innovatively uses selection graphs as decision nodes, refined systematically until a specific termination criterion is reached. Most MRDTL studies base implementations on relational databases, which results in many redundant operations. These redundancies can be reduced by using techniques such as tuple id propagation. === Open-source implementations === There are a number of open-source libraries and tools that automate feature engineering on relational data and time series: featuretools is a Python library for transforming time series and relational data into feature matrices for machine learning. MCMD: An open-source feature engineering algorithm for joint clustering of multiple datasets. OneBM or One-Button Machine combines feature transformations and feature selection on relational data with feature selection techniques. OneBM helps data scientists reduce data exploration time allowing them to try and error many ideas in short time. On the other hand, it enables non-experts, who are not familiar with data science, to quickly extract value from their data with a little effort, time, and cost. getML community is an open source tool for automated feature engineering on time series and relational data. It is implemented in C/C++ with a Python interface. It has been shown to be at least 60 times faster than tsflex, tsfresh, tsfel, featuretools or kats. tsfresh is a Python library for feature extraction on time series data. It evaluates the quality of the features using hypothesis testing. tsflex is an open source Python library for extracting features from time series data. Despite being 100% written in Python, it has been shown to be faster and more memory efficient than tsfresh, seglearn or tsfel. seglearn is an extension for multivariate, sequential time series data to the scikit-learn Python library. tsfel is a Python package for feature extraction on time series data. kats is a Python toolkit for analyzing time series data. === Deep feature synthesis === The deep feature synthesis (DFS) algorithm beat 615 of 906 human teams in a competition. == Feature stores == The feature store is where the features are stored and organized for the explicit purpose of being used to either train models (by data scientists) or make predictions (by applications that have a trained model). It is a central location where you can either create or update groups of features created from multiple different data sources, or create and update new datasets from those feature groups for training models or for use in applications that do not want to compute the features but just retrieve them when it needs them to make predictions. A feature store includes the ability to store code used to generate features, apply the code to raw data, and serve those features to models upon request. Useful capabilities include feature versioning and policies governing the circumstances under which features can be used. Feature stores can be standalone software tools or built into machine learning platforms. == Alternatives == Feature engineering can be a time-consuming and error-prone process, as it requires domain expertise and often involves trial and error. Deep learning algorithms may be used to process a large raw dataset without having to resort to feature engineering. However, deep learning algorithms still require careful preprocessing and cleaning of the input data. In addition, choosing the right architecture, hyperparameters, and optimization algorithm for a deep neural network can be a challenging and iterative process.

    Read more →
  • Lise Getoor

    Lise Getoor

    Lise Getoor is an American computer scientist who is a distinguished professor and Baskin Endowed chair in the Computer Science and Engineering department, at the University of California, Santa Cruz, and an adjunct professor in the Computer Science Department at the University of Maryland, College Park. Her primary research interests are in machine learning and reasoning with uncertainty, applied to graphs and structured data. She also works in data integration, social network analysis and visual analytics. She has edited a book on Statistical relational learning that is a main reference in this domain. She has published many highly cited papers in academic journals and conference proceedings. She has also served as action editor for the Machine Learning Journal, JAIR associate editor, and TKDD associate editor. She received her Ph.D. from Stanford University, her M.S. from UC Berkeley, and her B.S. from UC Santa Barbara. Prior to joining University of California, Santa Cruz, she was a professor at the University of Maryland, College Park until November 2013. == Recognition == Getoor has multiple best paper awards, an NSF Career Award, and is an Association for the Advancement of Artificial Intelligence (AAAI) Fellow. In 2019, she was elected as an ACM Fellow "for contributions to machine learning, reasoning under uncertainty, and responsible data science", was selected as a Distinguished Alumna of the UC Santa Barbara Computer Science Department, was awarded the UCSC WiSE Chancellor's Achievement Award for Diversity, and was selected to give the UC Santa Cruz Faculty Research Lecture 2018-19, one of the highest recognitions given to UC faculty. She was named an IEEE Fellow in 2021, "for contributions to machine learning and reasoning under uncertainty". In October 2022, Getoor was elected a Fellow of the American Association for the Advancement of Science (AAAS). In 2024, she was named a Fellow of the American Academy of Arts and Sciences (AAA&S). Also in 2024, she received the ACM SIGKDD Innovation Award recognizing individuals with outstanding technical innovations in the field of Knowledge Discovery and Data Mining that have had a lasting impact in advancing the theory and practice of the field. == Personal life == Getoor's father was mathematician Ronald Getoor (1929–2017).

    Read more →
  • The Best Free AI Image Generator for Beginners

    The Best Free AI Image Generator for Beginners

    In search of the best AI image generator? An AI image generator is software that uses machine learning to help you get more done — it turns a rough idea into a polished result in seconds. When choosing one, weigh output quality, pricing, export formats, and how well it fits the tools you already use. Whether you are a beginner or a pro, the right AI image generator slots into your workflow and pays for itself fast. Below we compare features, pricing, and real output so you can choose with confidence.

    Read more →
  • Trie

    Trie

    In computer science, a trie (, ), also known as a digital tree or prefix tree, is a specialized search tree data structure used to store and retrieve strings from a dictionary or set. Unlike a binary search tree, nodes in a trie do not store their associated key. Instead, each node's position within the trie determines its associated key, with the connections between nodes defined by individual characters rather than the entire key. Tries are particularly effective for tasks such as autocomplete, spell checking, and IP routing, offering advantages over hash tables due to their prefix-based organization and lack of hash collisions. Every child node shares a common prefix with its parent node, and the root node represents the empty string. While basic trie implementations can be memory-intensive, various optimization techniques such as compression and bitwise representations have been developed to improve their efficiency. A notable optimization is the radix tree, which provides more efficient prefix-based storage. While tries store character strings, they can be adapted to work with any ordered sequence of elements, such as permutations of digits or shapes. A notable variant is the bitwise trie, which uses individual bits from fixed-length binary data (such as integers or memory addresses) as keys. == History, etymology, and pronunciation == The idea of a trie for representing a set of strings was first abstractly described by Axel Thue in 1912. Tries were first described in a computer context by René de la Briandais in 1959. The idea was independently described in 1960 by Edward Fredkin, who coined the term trie, pronouncing it (as "tree"), after the middle syllable of retrieval. However, other authors pronounce it (as "try"), in an attempt to distinguish it verbally from "tree". == Overview == Tries are a form of string-indexed look-up data structure, which is used to store a dictionary list of words that can be searched on in a manner that allows for efficient generation of completion lists. A prefix trie is an ordered tree data structure used in the representation of a set of strings over a finite alphabet set, which allows efficient storage of words with common prefixes. Tries can be efficacious on string-searching algorithms such as predictive text, approximate string matching, and spell checking in comparison to binary search trees. A trie can be seen as a tree-shaped deterministic finite automaton. == Operations == Tries support various operations: insertion, deletion, and lookup of a string key. Tries are composed of nodes that contain links, which either point to other suffix child nodes or null. As for every tree, each node except the root is pointed to by only one other node, called its parent. Each node contains as many links as the number of characters in the applicable alphabet (although tries tend to have a substantial number of null links). In some cases, the alphabet used is simply that of the character encoding—resulting in, for example, a size of 128 in the case of ASCII. The null links within the children of a node emphasize the following characteristics: Characters and string keys are implicitly stored in the trie, and include a character sentinel value indicating string termination. Each node contains one possible link to a prefix of strong keys of the set. A basic structure type of nodes in the trie is as follows: Node {\displaystyle {\text{Node}}} may contain an optional Value {\displaystyle {\text{Value}}} , which is associated with the key that corresponds to the node. === Searching === Searching for a value in a trie is guided by the characters in the search string key, as each node in the trie contains a corresponding link to each possible character in the given string. Thus, following the string within the trie yields the associated value for the given string key. A null link during the search indicates the inexistence of the key. The following pseudocode implements the search procedure for a given string key in a rooted trie x. In the above pseudocode, x and key correspond to the pointer of the trie's root node and the string key, respectively. The search operation takes O ( m ) {\displaystyle O(m)} time, where m {\displaystyle m} is the size of the string parameter key. In a balanced binary search tree, on the other hand, it takes O ( m log ⁡ n ) {\displaystyle O(m\log n)} time, in the worst case, since key needs to be compared with O ( log ⁡ n ) {\displaystyle O(\log n)} other keys and each comparison takes O ( m ) {\displaystyle O(m)} time, in the worst case. The trie occupies less space, in comparison with a binary search tree, in the case of a large number of short strings, since nodes share common initial string subsequences and store the keys implicitly. === Insertion === Insertion into a trie is guided by using the character sets as indexes to the children array until the last character of the string key is reached. Each node in the trie corresponds to one call of the radix sorting routine, as the trie structure reflects the execution pattern of the top-down radix sort. If null links are encountered before reaching the last character of the string key, new nodes are created. The input value is assigned to the value of the last node traversed, which is the node that corresponds to the key. === Deletion === Deletion of a key–value pair from a trie involves finding the node corresponding to the key, setting its value to null, and recursively removing nodes that have no children. The procedure begins by examining key; an empty string indicates arrival at the node corresponding to the (original) key, in which case its value is set to null. If the node, then, has null value and no children, it is removed from the trie by returning null; otherwise, the node is kept by returning the node itself. == Replacing other data structures == === Replacement for hash tables === A trie can be used to replace a hash table, over which it has the following advantages: Searching for a node with an associated key of size m {\displaystyle m} has the complexity of O ( m ) {\displaystyle O(m)} , whereas an imperfect hash function may have numerous colliding keys, and the worst-case lookup speed of such a table would be O ( N ) {\displaystyle O(N)} , where N {\displaystyle N} denotes the total number of nodes within the table. Tries do not need a hash function for the operation, unlike a hash table; there are also no collisions of different keys in a trie. Within a trie, keys can be efficiently sorted lexicographically. However, tries are less efficient than a hash table when the data is directly accessed on a secondary storage device such as a hard disk drive that has higher random access time than the main memory. == Implementation strategies == Tries can be represented in several ways, corresponding to different trade-offs between memory use and speed of the operations. Using a vector of pointers for representing a trie consumes enormous space; however, memory space can be reduced at the expense of running time if a singly linked list is used for each node vector, as most entries of the vector contains nil {\displaystyle {\text{nil}}} . Techniques such as alphabet reduction may reduce the large space requirements by reinterpreting the original string as a longer string over a smaller alphabet. For example, a string of n bytes can alternatively be regarded as a string of 2n four-bit units. This can reduce memory usage by a factor of eight; but lookups need to visit twice as many nodes in the worst case. Another technique includes storing a vector of 256 ASCII pointers as a bitmap of 256 bits representing ASCII alphabet, which reduces the size of individual nodes dramatically. === Bitwise tries === Bitwise tries are used to address the enormous space requirement for the trie nodes in a naive simple pointer vector implementations. Each character in the string key set is represented via individual bits, which are used to traverse the trie over a string key. The implementations for these types of trie use vectorized CPU instructions to find the first set bit in a fixed-length key input (e.g. GCC's __builtin_clz() intrinsic function). Accordingly, the set bit is used to index the first item, or child node, in the 32- or 64-entry based bitwise tree. Search then proceeds by testing each subsequent bit in the key. This procedure is also cache-local and highly parallelizable due to register independency, and thus performant on out-of-order execution CPUs. === Compressed tries === Radix tree, also known as a compressed trie, is a space-optimized variant of a trie in which any node with only one child gets merged with its parent; elimination of branches of the nodes with a single child results in better metrics in both space and time. This works best when the trie remains static and set of keys stored are very sparse within their representation space. One more approach for static tries is to "pack" the trie by storing disjoint

    Read more →
  • Richardson–Lucy deconvolution

    Richardson–Lucy deconvolution

    The Richardson–Lucy algorithm, also known as Lucy–Richardson deconvolution, is an iterative procedure for recovering an underlying image that has been blurred by a known point spread function. It was named after William Richardson and Leon B. Lucy, who described it independently. == Description == When an image is produced using an optical system and detected using photographic film, a charge-coupled device or a CMOS sensor, for example, it is inevitably blurred, with an ideal point source not appearing as a point but being spread out into what is known as the point spread function. Extended sources can be decomposed into the sum of many individual point sources, thus the observed image can be represented in terms of a transition matrix p operating on an underlying image: d i = ∑ j p i , j u j , {\displaystyle d_{i}=\sum _{j}p_{i,j}u_{j},} where u j {\displaystyle u_{j}} is the intensity of the underlying image at pixel j {\displaystyle j} , and d i {\displaystyle d_{i}} is the detected intensity at pixel i {\displaystyle i} . In general, a matrix whose elements are p i , j {\displaystyle p_{i,j}} describes the portion of light from source pixel j that is detected in pixel i. In most good optical systems (or in general, linear systems that are described as shift-invariant) the transfer function p can be expressed simply in terms of the spatial offset between the source pixel j and the observation pixel i: p i , j = P ( i − j ) , {\displaystyle p_{i,j}=P(i-j),} where P ( Δ i ) {\displaystyle P(\Delta i)} is called a point spread function. In that case the above equation becomes a convolution. This has been written for one spatial dimension, but most imaging systems are two-dimensional, with the source, detected image, and point spread function all having two indices. So a two-dimensional detected image is a convolution of the underlying image with a two-dimensional point spread function P ( Δ x , Δ y ) {\displaystyle P(\Delta x,\Delta y)} plus added detection noise. In order to estimate u j {\displaystyle u_{j}} given the observed d i {\displaystyle d_{i}} and a known P ( Δ i x , Δ j y ) {\displaystyle P(\Delta i_{x},\Delta j_{y})} , the following iterative procedure is employed in which the estimate of u j {\displaystyle u_{j}} (called u ^ j ( t ) {\displaystyle {\hat {u}}_{j}^{(t)}} ) for iteration number t is updated as follows: u ^ j ( t + 1 ) = u ^ j ( t ) ∑ i d i c i p i j , {\displaystyle {\hat {u}}_{j}^{(t+1)}={\hat {u}}_{j}^{(t)}\sum _{i}{\frac {d_{i}}{c_{i}}}p_{ij},} where c i = ∑ j p i j u ^ j ( t ) , {\displaystyle c_{i}=\sum _{j}p_{ij}{\hat {u}}_{j}^{(t)},} and ∑ j p i j = 1 {\displaystyle \sum _{j}p_{ij}=1} is assumed. It has been shown empirically that if this iteration converges, it converges to the maximum likelihood solution for u j {\displaystyle u_{j}} . Writing this more generally for two (or more) dimensions in terms of convolution with a point spread function P: u ^ ( t + 1 ) = u ^ ( t ) ⋅ ( d u ^ ( t ) ⊗ P ⊗ P ∗ ) , {\displaystyle {\hat {u}}^{(t+1)}={\hat {u}}^{(t)}\cdot \left({\frac {d}{{\hat {u}}^{(t)}\otimes P}}\otimes P^{}\right),} where the division and multiplication are element-wise, ⊗ {\displaystyle \otimes } indicates a 2D convolution, and P ∗ {\displaystyle P^{}} is the mirrored point spread function, or the inverse Fourier transform of the Hermitian transpose of the optical transfer function. In problems where the point spread function p i j {\displaystyle p_{ij}} is not known a priori, a modification of the Richardson–Lucy algorithm has been proposed, in order to accomplish blind deconvolution. == Derivation == In the context of fluorescence microscopy, the probability of measuring a set of number of photons (or digitalization counts proportional to detected light) m = [ m 0 , … , m K ] {\displaystyle \mathbf {m} =[m_{0},\dots ,m_{K}]} for expected values E = [ E 0 , … , E K ] {\displaystyle \mathbf {E} =[E_{0},\dots ,E_{K}]} for a detector with K + 1 {\displaystyle K+1} pixels is given by P ( m ∣ E ) = ∏ i K Poisson ⁡ ( E i ) = ∏ i K E i m i e − E i m i ! . {\displaystyle P(\mathbf {m} \mid \mathbf {E} )=\prod _{i}^{K}\operatorname {Poisson} (E_{i})=\prod _{i}^{K}{\frac {E_{i}^{m_{i}}e^{-E_{i}}}{m_{i}!}}.} Since in the context of maximum-likelihood estimation the aim is to locate the maximum of the likelihood function without concern for its absolute value, it is convenient to work with ln ⁡ ( P ) {\displaystyle \ln(P)} : ln ⁡ P ( m ∣ E ) = ∑ i K [ ( m i ln ⁡ E i − E i ) − ln ⁡ ( m i ! ) ] . {\displaystyle \ln P(\mathbf {m} \mid \mathbf {E} )=\sum _{i}^{K}[(m_{i}\ln E_{i}-E_{i})-\ln(m_{i}!)].} Moreover, since ln ⁡ ( m i ! ) {\displaystyle \ln(m_{i}!)} is a constant, it does not give any additional information regarding the position of the maximum, so consider α ( m ∣ E ) = ∑ i K [ m i ln ⁡ E i − E i ] , {\displaystyle \alpha (\mathbf {m} \mid \mathbf {E} )=\sum _{i}^{K}[m_{i}\ln E_{i}-E_{i}],} where α {\displaystyle \alpha } is something that shares the same maximum position as P ( m ∣ E ) {\displaystyle P(\mathbf {m} \mid \mathbf {E} )} . Now consider that E {\displaystyle \mathbf {E} } comes from a ground truth x {\displaystyle \mathbf {x} } and a measurement H {\displaystyle \mathbf {H} } which is assumed to be linear. Then E = H x , {\displaystyle \mathbf {E} =\mathbf {H} \mathbf {x} ,} where a matrix multiplication is implied. This can also be written in the form E m = ∑ n K H m n x n , {\displaystyle E_{m}=\sum _{n}^{K}H_{mn}x_{n},} where it can be seen how H {\displaystyle H} mixes or blurs the ground truth. It can also be shown that the derivative of an element of E {\displaystyle \mathbf {E} } , ( E i ) {\displaystyle (E_{i})} with respect to some other element of x j {\displaystyle x_{j}} can be written as It is easy to see this by writing a matrix H {\displaystyle \mathbf {H} } of, say, 5 × 5 and two arrays E {\displaystyle \mathbf {E} } and x {\displaystyle \mathbf {x} } of 5 elements and check it. This last equation can be interpreted as how much one element of x {\displaystyle \mathbf {x} } , say element i {\displaystyle i} , influences the other elements j ≠ i {\displaystyle j\neq i} (and of course the case i = j {\displaystyle i=j} is also taken into account). For example, in a typical case an element of the ground truth x {\displaystyle \mathbf {x} } will influence nearby elements in E {\displaystyle \mathbf {E} } but not the very distant ones (a value of 0 {\displaystyle 0} is expected on those matrix elements). Now, the key and arbitrary step: x {\displaystyle \mathbf {x} } is not known but may be estimated by x ^ {\displaystyle {\hat {\mathbf {x} }}} . Let's call x ^ old {\displaystyle {\hat {\mathbf {x} }}_{\text{old}}} and x ^ new {\displaystyle {\hat {\mathbf {x} }}_{\text{new}}} the estimated ground truths while using the RL algorithm, where the hat symbol is used to distinguish ground truth from estimator of the ground truth where ∂ ∂ x {\displaystyle {\frac {\partial }{\partial \mathbf {x} }}} stands for a K {\displaystyle K} -dimensional gradient. Performing the partial derivative of α ( m ∣ E ( x ) ) {\displaystyle \alpha (\mathbf {m} \mid \mathbf {E} (\mathbf {x} ))} yields the following expression: ∂ α ( m ∣ E ( x ) ) ∂ x j = ∂ ∂ x j ∑ i K [ m i ln ⁡ E i − E i ] = ∑ i K [ m i E i ∂ ∂ x j E i − ∂ ∂ x j E i ] = ∑ i K ∂ E i ∂ x j [ m i E i − 1 ] . {\displaystyle {\frac {\partial \alpha (\mathbf {m} \mid \mathbf {E} (\mathbf {x} ))}{\partial x_{j}}}={\frac {\partial }{\partial x_{j}}}\sum _{i}^{K}[m_{i}\ln E_{i}-E_{i}]=\sum _{i}^{K}\left[{\frac {m_{i}}{E_{i}}}{\frac {\partial }{\partial x_{j}}}E_{i}-{\frac {\partial }{\partial x_{j}}}E_{i}\right]=\sum _{i}^{K}{\frac {\partial E_{i}}{\partial x_{j}}}\left[{\frac {m_{i}}{E_{i}}}-1\right].} By substituting (1), it follows that ∂ α ( m ∣ E ( x ) ) ∂ x j = ∑ i K H i j [ m i E i − 1 ] . {\displaystyle {\frac {\partial \alpha (\mathbf {m} \mid \mathbf {E} (\mathbf {x} ))}{\partial x_{j}}}=\sum _{i}^{K}H_{ij}\left[{\frac {m_{i}}{E_{i}}}-1\right].} Note that H j i T = H i j {\displaystyle H_{ji}^{T}=H_{ij}} by the definition of a matrix transpose. And hence Since this equation is true for all j {\displaystyle j} spanning all the elements from 1 {\displaystyle 1} to K {\displaystyle K} , these K {\displaystyle K} equations may be compactly rewritten as a single vectorial equation ∂ α ( m ∣ E ( x ) ) ∂ x = H T [ m E − 1 ] , {\displaystyle {\frac {\partial \alpha (\mathbf {m} \mid \mathbf {E} (\mathbf {x} ))}{\partial \mathbf {x} }}=\mathbf {H} ^{T}\left[{\frac {\mathbf {m} }{\mathbf {E} }}-\mathbf {1} \right],} where H T {\displaystyle \mathbf {H} ^{T}} is a matrix, and m {\displaystyle \mathbf {m} } , E {\displaystyle \mathbf {E} } and 1 {\displaystyle \mathbf {1} } are vectors. Now, as a seemingly arbitrary but key step, let where 1 {\displaystyle \mathbf {1} } is a vector of ones of size K {\displaystyle K} (same as m {\displaystyle \mathbf {m} } , E {\displaystyle \mathbf {E} } and x {\displaystyle \mathbf {x} } ), and the d

    Read more →
  • AI Voice Assistants Reviews: What Actually Works in 2026

    AI Voice Assistants Reviews: What Actually Works in 2026

    In search of the best AI voice assistant? An AI voice assistant is software that uses machine learning to help you get more done — it turns a rough idea into a polished result in seconds. When choosing one, weigh output quality, pricing, export formats, and how well it fits the tools you already use. Whether you are a beginner or a pro, the right AI voice assistant slots into your workflow and pays for itself fast. Below we compare features, pricing, and real output so you can choose with confidence.

    Read more →
  • DALL-E

    DALL-E

    DALL-E, DALL-E 2, and DALL-E 3 (stylised DALL·E) are text-to-image models developed by OpenAI using deep learning methodologies to generate digital images from natural language descriptions known as prompts. The first version of DALL-E was announced in January 2021. In the following year, its successor DALL-E 2 was released. DALL-E 3 was released natively into ChatGPT for ChatGPT Plus and ChatGPT Enterprise customers in October 2023, with availability via OpenAI's API and "Labs" platform provided in early November. Microsoft implemented the model in Bing's Image Creator tool and plans to implement it into their Designer app. With Bing's Image Creator tool, Microsoft Copilot runs on DALL-E 3. In March 2025, DALL-E-3 was replaced in ChatGPT by GPT Image's native image-generation capabilities. == History and background == DALL-E was revealed by OpenAI in a blog post on 5 January 2021, and uses a version of GPT-3 modified to generate images. On 6 April 2022, OpenAI announced DALL-E 2, a successor designed to generate more realistic images at higher resolutions that "can combine concepts, attributes, and styles". On 20 July 2022, DALL-E 2 entered into a beta phase with invitations sent to 1 million waitlisted individuals; users could generate a certain number of images for free every month and may purchase more. Access had previously been restricted to pre-selected users for a research preview due to concerns about ethics and safety. On 28 September 2022, DALL-E 2 was opened to everyone and the waitlist requirement was removed. In September 2023, OpenAI announced their latest image model, DALL-E 3, capable of understanding "significantly more nuance and detail" than previous iterations. In early November 2022, OpenAI released DALL-E 2 as an API, allowing developers to integrate the model into their own applications. Microsoft unveiled their implementation of DALL-E 2 in their Designer app and Image Creator tool included in Bing and Microsoft Edge. The API operates on a cost-per-image basis, with prices varying depending on image resolution. Volume discounts are available to companies working with OpenAI's enterprise team. The software's name is a portmanteau of the names of animated robot Pixar character WALL-E and the Spanish surrealist artist Salvador Dalí. In February 2024, OpenAI began adding watermarks to DALL-E generated images, containing metadata in the C2PA (Coalition for Content Provenance and Authenticity) standard promoted by the Content Authenticity Initiative. == Technology == The first generative pre-trained transformer (GPT) model was initially developed by OpenAI in 2018, using a Transformer architecture. The first iteration, GPT-1, was scaled up to produce GPT-2 in 2019; in 2020, it was scaled up again to produce GPT-3, with 175 billion parameters. === DALL-E === DALL-E has three components: a discrete VAE, an autoregressive decoder-only Transformer model (12 billion parameters) similar to GPT-3, and a CLIP pair of image encoder and text encoder. The discrete VAE can convert an image to a sequence of tokens, and conversely, convert a sequence of tokens back to an image. This is necessary as the Transformer model does not directly process image data. The input to the Transformer model is a sequence of tokenised image caption followed by tokenised image patches. The image caption is in English, tokenised by byte pair encoding (vocabulary size 16384), and can be up to 256 tokens long. Each image is a 256×256 RGB image, divided into 32×32 patches of 4×4 each. Each patch is then converted by a discrete variational autoencoder to a token (vocabulary size 8192). DALL-E was developed and announced to the public in conjunction with CLIP (Contrastive Language-Image Pre-training). CLIP is a separate model based on contrastive learning that was trained on 400 million pairs of images with text captions scraped from the Internet. Its role is to "understand and rank" DALL-E's output by predicting which caption from a list of 32,768 captions randomly selected from the dataset (of which one was the correct answer) is most appropriate for an image. A trained CLIP pair is used to filter a larger initial list of images generated by DALL-E to select the image that is closest to the text prompt. === DALL-E 2 === DALL-E 2 uses 3.5 billion parameters, a smaller number than its predecessor. Instead of an autoregressive Transformer, DALL-E 2 uses a diffusion model conditioned on CLIP image embeddings, which, during inference, are generated from CLIP text embeddings by a prior model. This is the same architecture as that of Stable Diffusion, released a few months later. === DALL-E 3 === While a technical report was written for DALL-E 3, it does not include training or implementation details of the model, instead focusing on the improved prompt following capabilities developed for DALL-E 3. == Capabilities == DALL-E can generate imagery in multiple styles, including photorealistic imagery, paintings, and emoji. It can "manipulate and rearrange" objects in its images, and can correctly place design elements in novel compositions without explicit instruction. Thom Dunn writing for BoingBoing remarked that "For example, when asked to draw a daikon radish blowing its nose, sipping a latte, or riding a unicycle, DALL-E often draws the handkerchief, hands, and feet in plausible locations." DALL-E showed the ability to "fill in the blanks" to infer appropriate details without specific prompts, such as adding Christmas imagery to prompts commonly associated with the celebration, and appropriately placed shadows to images that did not mention them. Furthermore, DALL-E exhibits a broad understanding of visual and design trends. DALL-E can produce images for a wide variety of arbitrary descriptions from various viewpoints with only rare failures. Mark Riedl, an associate professor at the Georgia Tech School of Interactive Computing, found that DALL-E could blend concepts (described as a key element of human creativity). Its visual reasoning ability is sufficient to solve Raven's Matrices (visual tests often administered to humans to measure intelligence). DALL-E 3 follows complex prompts with more accuracy and detail than its predecessors, and is able to generate more coherent and accurate text. DALL-E 3 is integrated into ChatGPT Plus. === Image modification === Given an existing image, DALL-E 2 and DALL-E 3 can produce "variations" of the image as individual outputs based on the original, as well as edit the image to modify or expand upon it. The "inpainting" and "outpainting" abilities of these models use context from an image to fill in missing areas using a medium consistent with the original, following a given prompt. For example, this can be used to insert a new subject into an image, or expand an image beyond its original borders. According to OpenAI, "Outpainting takes into account the image’s existing visual elements — including shadows, reflections, and textures — to maintain the context of the original image." === Technical limitations === DALL-E 2's language understanding has limits. It is sometimes unable to distinguish "A yellow book and a red vase" from "A red book and a yellow vase" or "A panda making latte art" from "Latte art of a panda". It generates images of an astronaut riding a horse when presented with the prompt "a horse riding an astronaut". It also fails to generate the correct images in a variety of circumstances. Requesting more than three objects, negation, numbers, and connected sentences may result in mistakes, and object features may appear on the wrong object. Additional limitations include generating text, ambigrams and other forms of typography, which often results in dream-like gibberish. The model also has a limited capacity to address scientific information, such as astronomy or medical imagery. == Ethical concerns == DALL-E 2's reliance on public datasets influences its results and leads to algorithmic bias in some cases, such as generating higher numbers of men than women for requests that do not mention gender. DALL-E 2's training data was filtered to remove violent and sexual imagery, but this was found to increase bias in some cases such as reducing the frequency of women being generated. OpenAI hypothesise that this may be because women were more likely to be sexualised in training data which caused the filter to influence results. In September 2022, OpenAI confirmed to The Verge that DALL-E invisibly inserts phrases into user prompts to address bias in results; for instance, "black man" and "Asian woman" are inserted into prompts that do not specify gender or race. OpenAI claims to address concerns for potential "racy content" – containing nudity or sexual content generation, with DALL-E 3 through input/output filters, blocklists, ChatGPT refusals, and model level interventions. However, DALL-E 3 continues to disproportionally represent people as White, female, and youthful. Users are able to somewhat remedy

    Read more →