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  • Argumentation framework

    Argumentation framework

    In artificial intelligence and related fields, an argumentation framework is a way to deal with contentious information and draw conclusions from it using formalized arguments. In an abstract argumentation framework, entry-level information is a set of abstract arguments that, for instance, represent data or a proposition. Conflicts between arguments are represented by a binary relation on the set of arguments. In concrete terms, an argumentation framework is represented with a directed graph such that the nodes are the arguments, and the arrows represent the attack relation. There exist some extensions of the Dung's framework, like the logic-based argumentation frameworks or the value-based argumentation frameworks. == Abstract argumentation frameworks == === Formal framework === Abstract argumentation frameworks, also called argumentation frameworks à la Dung, are defined formally as a pair: A set of abstract elements called arguments, denoted A {\displaystyle A} A binary relation on A {\displaystyle A} , called attack relation, denoted R {\displaystyle R} For instance, the argumentation system S = ⟨ A , R ⟩ {\displaystyle S=\langle A,R\rangle } with A = { a , b , c , d } {\displaystyle A=\{a,b,c,d\}} and R = { ( a , b ) , ( b , c ) , ( d , c ) } {\displaystyle R=\{(a,b),(b,c),(d,c)\}} contains four arguments ( a , b , c {\displaystyle a,b,c} and d {\displaystyle d} ) and three attacks ( a {\displaystyle a} attacks b {\displaystyle b} , b {\displaystyle b} attacks c {\displaystyle c} and d {\displaystyle d} attacks c {\displaystyle c} ). Dung defines some notions : an argument a ∈ A {\displaystyle a\in A} is acceptable with respect to E ⊆ A {\displaystyle E\subseteq A} if and only if E {\displaystyle E} defends a {\displaystyle a} , that is ∀ b ∈ A {\displaystyle \forall b\in A} such that ( b , a ) ∈ R , ∃ c ∈ E {\displaystyle (b,a)\in R,\exists c\in E} such that ( c , b ) ∈ R {\displaystyle (c,b)\in R} , a set of arguments E {\displaystyle E} is conflict-free if there is no attack between its arguments, formally : ∀ a , b ∈ E , ( a , b ) ∉ R {\displaystyle \forall a,b\in E,(a,b)\not \in R} , a set of arguments E {\displaystyle E} is admissible if and only if it is conflict-free and all its arguments are acceptable with respect to E {\displaystyle E} . === Different semantics of acceptance === ==== Extensions ==== To decide if an argument can be accepted or not, or if several arguments can be accepted together, Dung defines several semantics of acceptance that allows, given an argumentation system, sets of arguments (called extensions) to be computed. For instance, given S = ⟨ A , R ⟩ {\displaystyle S=\langle A,R\rangle } , E {\displaystyle E} is a complete extension of S {\displaystyle S} only if it is an admissible set and every acceptable argument with respect to E {\displaystyle E} belongs to E {\displaystyle E} , E {\displaystyle E} is a preferred extension of S {\displaystyle S} only if it is a maximal element (with respect to the set-theoretical inclusion) among the admissible sets with respect to S {\displaystyle S} , E {\displaystyle E} is a stable extension of S {\displaystyle S} only if it is a conflict-free set that attacks every argument that does not belong in E {\displaystyle E} (formally, ∀ a ∈ A ∖ E , ∃ b ∈ E {\displaystyle \forall a\in A\backslash E,\exists b\in E} such that ( b , a ) ∈ R {\displaystyle (b,a)\in R} , E {\displaystyle E} is the (unique) grounded extension of S {\displaystyle S} only if it is the smallest element (with respect to set inclusion) among the complete extensions of S {\displaystyle S} . There exists some inclusions between the sets of extensions built with these semantics : Every stable extension is preferred, Every preferred extension is complete, The grounded extension is complete, If the system is well-founded (there exists no infinite sequence a 0 , a 1 , … , a n , … {\displaystyle a_{0},a_{1},\dots ,a_{n},\dots } such that ∀ i > 0 , ( a i + 1 , a i ) ∈ R {\displaystyle \forall i>0,(a_{i+1},a_{i})\in R} ), all these semantics coincide—only one extension is grounded, stable, preferred, and complete. Some other semantics have been defined. One introduce the notation E x t σ ( S ) {\displaystyle Ext_{\sigma }(S)} to note the set of σ {\displaystyle \sigma } -extensions of the system S {\displaystyle S} . In the case of the system S {\displaystyle S} in the figure above, E x t σ ( S ) = { { a , d } } {\displaystyle Ext_{\sigma }(S)=\{\{a,d\}\}} for every Dung's semantic—the system is well-founded. That explains why the semantics coincide, and the accepted arguments are: a {\displaystyle a} and d {\displaystyle d} . ==== Labellings ==== Labellings are a more expressive way than extensions to express the acceptance of the arguments. Concretely, a labelling is a mapping that associates every argument with a label in (the argument is accepted), out (the argument is rejected), or undec (the argument is undefined—not accepted or refused). One can also note a labelling as a set of pairs ( a r g u m e n t , l a b e l ) {\displaystyle ({\mathit {argument}},{\mathit {label}})} . Such a mapping does not make sense without additional constraint. The notion of reinstatement labelling guarantees the sense of the mapping. L {\displaystyle L} is a reinstatement labelling on the system S = ⟨ A , R ⟩ {\displaystyle S=\langle A,R\rangle } if and only if : ∀ a ∈ A , L ( a ) = i n {\displaystyle \forall a\in A,L(a)={\mathit {in}}} if and only if ∀ b ∈ A {\displaystyle \forall b\in A} such that ( b , a ) ∈ R , L ( b ) = o u t {\displaystyle (b,a)\in R,L(b)={\mathit {out}}} ∀ a ∈ A , L ( a ) = o u t {\displaystyle \forall a\in A,L(a)={\mathit {out}}} if and only if ∃ b ∈ A {\displaystyle \exists b\in A} such that ( b , a ) ∈ R {\displaystyle (b,a)\in R} and L ( b ) = i n {\displaystyle L(b)={\mathit {in}}} ∀ a ∈ A , L ( a ) = u n d e c {\displaystyle \forall a\in A,L(a)={\mathit {undec}}} if and only if L ( a ) ≠ i n {\displaystyle L(a)\neq {\mathit {in}}} and L ( a ) ≠ o u t {\displaystyle L(a)\neq {\mathit {out}}} One can convert every extension into a reinstatement labelling: the arguments of the extension are in, those attacked by an argument of the extension are out, and the others are undec. Conversely, one can build an extension from a reinstatement labelling just by keeping the arguments in. Indeed, Caminada proved that the reinstatement labellings and the complete extensions can be mapped in a bijective way. Moreover, the other Datung's semantics can be associated to some particular sets of reinstatement labellings. Reinstatement labellings distinguish arguments not accepted because they are attacked by accepted arguments from undefined arguments—that is, those that are not defended cannot defend themselves. An argument is undec if it is attacked by at least another undec. If it is attacked only by arguments out, it must be in, and if it is attacked some argument in, then it is out. The unique reinstatement labelling that corresponds to the system S {\displaystyle S} above is L = { ( a , i n ) , ( b , o u t ) , ( c , o u t ) , ( d , i n ) } {\displaystyle L=\{(a,{\mathit {in}}),(b,{\mathit {out}}),(c,{\mathit {out}}),(d,{\mathit {in}})\}} . === Inference from an argumentation system === In the general case when several extensions are computed for a given semantic σ {\displaystyle \sigma } , the agent that reasons from the system can use several mechanisms to infer information: Credulous inference: the agent accepts an argument if it belongs to at least one of the σ {\displaystyle \sigma } -extensions—in which case, the agent risks accepting some arguments that are not acceptable together ( a {\displaystyle a} attacks b {\displaystyle b} , and a {\displaystyle a} and b {\displaystyle b} each belongs to an extension) Skeptical inference: the agent accepts an argument only if it belongs to every σ {\displaystyle \sigma } -extension. In this case, the agent risks deducing too little information (if the intersection of the extensions is empty or has a very small cardinal). For these two methods to infer information, one can identify the set of accepted arguments, respectively C r σ ( S ) {\displaystyle Cr_{\sigma }(S)} the set of the arguments credulously accepted under the semantic σ {\displaystyle \sigma } , and S c σ ( S ) {\displaystyle Sc_{\sigma }(S)} the set of arguments accepted skeptically under the semantic σ {\displaystyle \sigma } (the σ {\displaystyle \sigma } can be missed if there is no possible ambiguity about the semantic). Of course, when there is only one extension (for instance, when the system is well-founded), this problem is very simple: the agent accepts arguments of the unique extension and rejects others. The same reasoning can be done with labellings that correspond to the chosen semantic : an argument can be accepted if it is in for each labelling and refused if it is out for each labelling, the others being in an undecided state (the status of the arguments can remind the

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  • Top 10 Conversational AI Platforms Compared (2026)

    Top 10 Conversational AI Platforms Compared (2026)

    In search of the best conversational AI platform? An conversational AI platform 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 conversational AI platform 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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  • Self-verifying finite automaton

    Self-verifying finite automaton

    In automata theory, a self-verifying finite automaton (SVFA) is a special kind of a nondeterministic finite automaton (NFA) with a symmetric kind of nondeterminism introduced by Hromkovič and Schnitger. Generally, in self-verifying nondeterminism, each computation path is concluded with any of the three possible answers: yes, no, and I do not know. For each input string, no two paths may give contradictory answers, namely both answers yes and no on the same input are not possible. At least one path must give answer yes or no, and if it is yes then the string is considered accepted. SVFA accept the same class of languages as deterministic finite automata (DFA) and NFA but have different state complexity. == Formal definition == An SVFA is represented formally by a 6-tuple, A=(Q, Σ, Δ, q0, Fa, Fr) such that (Q, Σ, Δ, q0, Fa) is an NFA, and Fa, Fr are disjoint subsets of Q. For each word w = a1a2 … an, a computation is a sequence of states r0,r1, …, rn, in Q with the following conditions: r0 = q0 ri+1 ∈ Δ(ri, ai+1), for i = 0, …, n−1. If rn ∈ Fa then the computation is accepting, and if rn ∈ Fr then the computation is rejecting. There is a requirement that for each w there is at least one accepting computation or at least one rejecting computation but not both. == Results == Each DFA is a SVFA, but not vice versa. Jirásková and Pighizzini proved that for every SVFA of n states, there exists an equivalent DFA of g ( n ) = Θ ( 3 n / 3 ) {\displaystyle g(n)=\Theta (3^{n/3})} states. Furthermore, for each positive integer n, there exists an n-state SVFA such that the minimal equivalent DFA has exactly g ( n ) {\displaystyle g(n)} states. Other results on the state complexity of SVFA were obtained by Jirásková and her colleagues.

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  • How to Choose an AI Paraphrasing Tool

    How to Choose an AI Paraphrasing Tool

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

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  • Cloud-based design and manufacturing

    Cloud-based design and manufacturing

    Cloud-based design and manufacturing (CBDM) refers to a service-oriented networked product development model in which service consumers are able to configure products or services and reconfigure manufacturing systems through Infrastructure-as-a-Service (IaaS), Platform-as-a-Service (PaaS), Hardware-as-a-Service (HaaS), and Software-as-a-Service (SaaS). Adapted from the original cloud computing paradigm and introduced into the realm of computer-aided product development, Cloud-Based Design and Manufacturing is gaining significant momentum and attention from both academia and industry. Cloud-based design and manufacturing includes two aspects: cloud-based design and cloud-based manufacturing. Another related concept is cloud manufacturing that is more general and popular. Cloud-Based Design (CBD) refers to a networked design model that leverages cloud computing, service-oriented architecture (SOA), Web 2.0 (e.g., social network sites), and semantic web technologies to support cloud-based engineering design services in distributed and collaborative environments. Cloud-Based Manufacturing (CBM) refers to a networked manufacturing model that exploits on-demand access to a shared collection of diversified and distributed manufacturing resources to form temporary, reconfigurable production lines which enhance efficiency, reduce product lifecycle costs, and allow for optimal resource allocation in response to variable-demand customer generated tasking. The enabling technologies for Cloud-Based Design and Manufacturing include cloud computing, Web 2.0, Internet of Things (IoT), and service-oriented architecture (SOA). == History == The term cloud-based design and manufacturing (CBDM) was initially coined by Dazhong Wu, David Rosen, and Dirk Schaefer at Georgia Tech in 2012 for the purpose of articulating a new paradigm for digital manufacturing and design innovation in distributed and collaborative settings. The main objective of CBDM is to further reduce time and cost associated with maintaining information and communication technology (ICT) infrastructures for design and manufacturing, enhancing digital manufacturing and design innovation in distributed and collaborative environments, and adapting to rapidly changing market demands. In 2014, the same research group also published the worldwide first two books on the subjects of Cloud-Based Design and Manufacturing (CBDM) and Social Product Development (SPD) with Springer, edited by Dirk Schaefer. == Characteristics == CBDM exhibits the following key characteristics: Cloud-based distributed file system High performance computing Cloud-based social collaboration Ubiquitous access to distributed big data Rapid manufacturing scalability Agility On-demand self-service Semantic Web Real-time request for quotation Pay-per-use pricing model Multi-tenancy CBDM differs from traditional collaborative and distributed design and manufacturing systems such as web-based systems and agent-based systems from a number of perspectives, including (1) computing architecture, (2) data storage, (3) sourcing process, (4) information and communication technology infrastructure, (5) business model, (6) programming model, and (7) communication. == Service models == Infrastructure as a service (IaaS) Platform as a service (PaaS) Hardware as a service (HaaS) Software as a service (SaaS) Similar to cloud computing, CBDM services can be categorized into four major deployment models: the public cloud, private cloud, hybrid cloud, and community cloud. == Research progress in Academia == The Defense Advanced Research Projects Agency (DARPA) MENTOR program Engineering and Physical Sciences Research Council cloud manufacturing program European Commission's Seventh Framework Program (EC FP7)

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  • Restricted Boltzmann machine

    Restricted Boltzmann machine

    A restricted Boltzmann machine (RBM) (also called a restricted Sherrington–Kirkpatrick model with external field or restricted stochastic Ising–Lenz–Little model) is a generative stochastic artificial neural network that can learn a probability distribution over its set of inputs. RBMs were initially proposed under the name Harmonium by Paul Smolensky in 1986, and rose to prominence after Geoffrey Hinton and collaborators used fast learning algorithms for them in the mid-2000s. RBMs have found applications in dimensionality reduction, classification, collaborative filtering, feature learning, topic modelling, immunology, and even many‑body quantum mechanics. They can be trained in either supervised or unsupervised ways, depending on the task. As their name implies, RBMs are a variant of Boltzmann machines, with the restriction that their neurons must form a bipartite graph: a pair of nodes from each of the two groups of units (commonly referred to as the "visible" and "hidden" units respectively) may have a symmetric connection between them; and there are no connections between nodes within a group. By contrast, "unrestricted" Boltzmann machines may have connections between hidden units. This restriction allows for more efficient training algorithms than are available for the general class of Boltzmann machines, in particular the gradient-based contrastive divergence algorithm. Restricted Boltzmann machines can also be used in deep learning networks. In particular, deep belief networks can be formed by "stacking" RBMs and optionally fine-tuning the resulting deep network with gradient descent and backpropagation. == Structure == The standard type of RBM has binary-valued (Boolean) hidden and visible units, and consists of a matrix of weights W {\displaystyle W} of size m × n {\displaystyle m\times n} . Each weight element ( w i , j ) {\displaystyle (w_{i,j})} of the matrix is associated with the connection between the visible (input) unit v i {\displaystyle v_{i}} and the hidden unit h j {\displaystyle h_{j}} . In addition, there are bias weights (offsets) a i {\displaystyle a_{i}} for v i {\displaystyle v_{i}} and b j {\displaystyle b_{j}} for h j {\displaystyle h_{j}} . Given the weights and biases, the energy of a configuration (pair of Boolean vectors) (v,h) is defined as E ( v , h ) = − ∑ i a i v i − ∑ j b j h j − ∑ i ∑ j v i w i , j h j {\displaystyle E(v,h)=-\sum _{i}a_{i}v_{i}-\sum _{j}b_{j}h_{j}-\sum _{i}\sum _{j}v_{i}w_{i,j}h_{j}} or, in matrix notation, E ( v , h ) = − a T v − b T h − v T W h . {\displaystyle E(v,h)=-a^{\mathrm {T} }v-b^{\mathrm {T} }h-v^{\mathrm {T} }Wh.} This energy function is analogous to that of a Hopfield network. As with general Boltzmann machines, the joint probability distribution for the visible and hidden vectors is defined in terms of the energy function as follows, P ( v , h ) = 1 Z e − E ( v , h ) {\displaystyle P(v,h)={\frac {1}{Z}}e^{-E(v,h)}} where Z {\displaystyle Z} is a partition function defined as the sum of e − E ( v , h ) {\displaystyle e^{-E(v,h)}} over all possible configurations, which can be interpreted as a normalizing constant to ensure that the probabilities sum to 1. The marginal probability of a visible vector is the sum of P ( v , h ) {\displaystyle P(v,h)} over all possible hidden layer configurations, P ( v ) = 1 Z ∑ { h } e − E ( v , h ) {\displaystyle P(v)={\frac {1}{Z}}\sum _{\{h\}}e^{-E(v,h)}} , and vice versa. Since the underlying graph structure of the RBM is bipartite (meaning there are no intra-layer connections), the hidden unit activations are mutually independent given the visible unit activations. Conversely, the visible unit activations are mutually independent given the hidden unit activations. That is, for m visible units and n hidden units, the conditional probability of a configuration of the visible units v, given a configuration of the hidden units h, is P ( v | h ) = ∏ i = 1 m P ( v i | h ) {\displaystyle P(v|h)=\prod _{i=1}^{m}P(v_{i}|h)} . Conversely, the conditional probability of h given v is P ( h | v ) = ∏ j = 1 n P ( h j | v ) {\displaystyle P(h|v)=\prod _{j=1}^{n}P(h_{j}|v)} . The individual activation probabilities are given by P ( h j = 1 | v ) = σ ( b j + ∑ i = 1 m w i , j v i ) {\displaystyle P(h_{j}=1|v)=\sigma \left(b_{j}+\sum _{i=1}^{m}w_{i,j}v_{i}\right)} and P ( v i = 1 | h ) = σ ( a i + ∑ j = 1 n w i , j h j ) {\displaystyle \,P(v_{i}=1|h)=\sigma \left(a_{i}+\sum _{j=1}^{n}w_{i,j}h_{j}\right)} where σ {\displaystyle \sigma } denotes the logistic sigmoid. The visible units of Restricted Boltzmann Machine can be multinomial, although the hidden units are Bernoulli. In this case, the logistic function for visible units is replaced by the softmax function P ( v i k = 1 | h ) = exp ⁡ ( a i k + Σ j W i j k h j ) Σ k ′ = 1 K exp ⁡ ( a i k ′ + Σ j W i j k ′ h j ) {\displaystyle P(v_{i}^{k}=1|h)={\frac {\exp(a_{i}^{k}+\Sigma _{j}W_{ij}^{k}h_{j})}{\Sigma _{k'=1}^{K}\exp(a_{i}^{k'}+\Sigma _{j}W_{ij}^{k'}h_{j})}}} where K is the number of discrete values that the visible values have. They are applied in topic modeling, and recommender systems. === Relation to other models === Restricted Boltzmann machines are a special case of Boltzmann machines and Markov random fields. The graphical model of RBMs corresponds to that of factor analysis. == Training algorithm == Restricted Boltzmann machines are trained to maximize the product of probabilities assigned to some training set V {\displaystyle V} (a matrix, each row of which is treated as a visible vector v {\displaystyle v} ), arg ⁡ max W ∏ v ∈ V P ( v ) {\displaystyle \arg \max _{W}\prod _{v\in V}P(v)} or equivalently, to maximize the expected log probability of a training sample v {\displaystyle v} selected randomly from V {\displaystyle V} : arg ⁡ max W E [ log ⁡ P ( v ) ] {\displaystyle \arg \max _{W}\mathbb {E} \left[\log P(v)\right]} The algorithm most often used to train RBMs, that is, to optimize the weight matrix W {\displaystyle W} , is the contrastive divergence (CD) algorithm due to Hinton, originally developed to train PoE (product of experts) models. The algorithm performs Gibbs sampling and is used inside a gradient descent procedure (similar to the way backpropagation is used inside such a procedure when training feedforward neural nets) to compute weight update. The basic, single-step contrastive divergence (CD-1) procedure for a single sample can be summarized as follows: Take a training sample v, compute the probabilities of the hidden units and sample a hidden activation vector h from this probability distribution. Compute the outer product of v and h and call this the positive gradient. From h, sample a reconstruction v' of the visible units, then resample the hidden activations h' from this. (Gibbs sampling step) Compute the outer product of v' and h' and call this the negative gradient. Let the update to the weight matrix W {\displaystyle W} be the positive gradient minus the negative gradient, times some learning rate: Δ W = ϵ ( v h T − v ′ h ′ T ) {\displaystyle \Delta W=\epsilon (vh^{\mathsf {T}}-v'h'^{\mathsf {T}})} . Update the biases a and b analogously: Δ a = ϵ ( v − v ′ ) {\displaystyle \Delta a=\epsilon (v-v')} , Δ b = ϵ ( h − h ′ ) {\displaystyle \Delta b=\epsilon (h-h')} . A Practical Guide to Training RBMs written by Hinton can be found on his homepage. == Stacked Restricted Boltzmann Machine == The difference between the Stacked Restricted Boltzmann Machines and RBM is that RBM has lateral connections within a layer that are prohibited to make analysis tractable. On the other hand, the Stacked Boltzmann consists of a combination of an unsupervised three-layer network with symmetric weights and a supervised fine-tuned top layer for recognizing three classes. The usage of Stacked Boltzmann is to understand Natural languages, retrieve documents, image generation, and classification. These functions are trained with unsupervised pre-training and/or supervised fine-tuning. Unlike the undirected symmetric top layer, with a two-way unsymmetric layer for connection for RBM. The restricted Boltzmann's connection is three-layers with asymmetric weights, and two networks are combined into one. Stacked Boltzmann does share similarities with RBM, the neuron for Stacked Boltzmann is a stochastic binary Hopfield neuron, which is the same as the Restricted Boltzmann Machine. The energy from both Restricted Boltzmann and RBM is given by Gibb's probability measure: E = − 1 2 ∑ i , j w i j s i s j + ∑ i θ i s i {\displaystyle E=-{\frac {1}{2}}\sum _{i,j}{w_{ij}{s_{i}}{s_{j}}}+\sum _{i}{\theta _{i}}{s_{i}}} . The training process of Restricted Boltzmann is similar to RBM. Restricted Boltzmann train one layer at a time and approximate equilibrium state with a 3-segment pass, not performing back propagation. Restricted Boltzmann uses both supervised and unsupervised on different RBM for pre-training for classification and recognition. The training uses contrastive divergence with

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  • AI Logo Makers: Free vs Paid (2026)

    AI Logo Makers: Free vs Paid (2026)

    Comparing the best AI logo maker? An AI logo maker 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 logo maker slots into your workflow and pays for itself fast. Below we compare features, pricing, and real output so you can choose with confidence.

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  • Markov chain central limit theorem

    Markov chain central limit theorem

    In the mathematical theory of random processes, the Markov chain central limit theorem has a conclusion somewhat similar in form to that of the classic central limit theorem (CLT) of probability theory, but the quantity in the role taken by the variance in the classic CLT has a more complicated definition. See also the general form of Bienaymé's identity. == Statement == Suppose that: the sequence X 1 , X 2 , X 3 , … {\textstyle X_{1},X_{2},X_{3},\ldots } of random elements of some set is a Markov chain that has a stationary probability distribution; and the initial distribution of the process, i.e. the distribution of X 1 {\textstyle X_{1}} , is the stationary distribution, so that X 1 , X 2 , X 3 , … {\textstyle X_{1},X_{2},X_{3},\ldots } are identically distributed. In the classic central limit theorem these random variables would be assumed to be independent, but here we have only the weaker assumption that the process has the Markov property; and g {\textstyle g} is some (measurable) real-valued function for which var ⁡ ( g ( X 1 ) ) < + ∞ . {\textstyle \operatorname {var} (g(X_{1}))<+\infty .} Now let μ = E ⁡ ( g ( X 1 ) ) , μ ^ n = 1 n ∑ k = 1 n g ( X k ) σ 2 := lim n → ∞ var ⁡ ( n μ ^ n ) = lim n → ∞ n var ⁡ ( μ ^ n ) = var ⁡ ( g ( X 1 ) ) + 2 ∑ k = 1 ∞ cov ⁡ ( g ( X 1 ) , g ( X 1 + k ) ) . {\displaystyle {\begin{aligned}\mu &=\operatorname {E} (g(X_{1})),\\{\widehat {\mu }}_{n}&={\frac {1}{n}}\sum _{k=1}^{n}g(X_{k})\\\sigma ^{2}&:=\lim _{n\to \infty }\operatorname {var} ({\sqrt {n}}{\widehat {\mu }}_{n})=\lim _{n\to \infty }n\operatorname {var} ({\widehat {\mu }}_{n})=\operatorname {var} (g(X_{1}))+2\sum _{k=1}^{\infty }\operatorname {cov} (g(X_{1}),g(X_{1+k})).\end{aligned}}} Then as n → ∞ , {\textstyle n\to \infty ,} we have n ( μ ^ n − μ ) → D Normal ( 0 , σ 2 ) , {\displaystyle {\sqrt {n}}({\hat {\mu }}_{n}-\mu )\ {\xrightarrow {\mathcal {D}}}\ {\text{Normal}}(0,\sigma ^{2}),} where the decorated arrow indicates convergence in distribution. == Monte Carlo Setting == The Markov chain central limit theorem can be guaranteed for functionals of general state space Markov chains under certain conditions. In particular, this can be done with a focus on Monte Carlo settings. An example of the application in a MCMC (Markov Chain Monte Carlo) setting is the following: Consider a simple hard spheres model on a grid. Suppose X = { 1 , … , n 1 } × { 1 , … , n 2 } ⊆ Z 2 {\displaystyle X=\{1,\ldots ,n_{1}\}\times \{1,\ldots ,n_{2}\}\subseteq Z^{2}} . A proper configuration on X {\displaystyle X} consists of coloring each point either black or white in such a way that no two adjacent points are white. Let χ {\displaystyle \chi } denote the set of all proper configurations on X {\displaystyle X} , N χ ( n 1 , n 2 ) {\displaystyle N_{\chi }(n_{1},n_{2})} be the total number of proper configurations and π be the uniform distribution on χ {\displaystyle \chi } so that each proper configuration is equally likely. Suppose our goal is to calculate the typical number of white points in a proper configuration; that is, if W ( x ) {\displaystyle W(x)} is the number of white points in x ∈ χ {\displaystyle x\in \chi } then we want the value of E π W = ∑ x ∈ χ W ( x ) N χ ( n 1 , n 2 ) {\displaystyle E_{\pi }W=\sum _{x\in \chi }{\frac {W(x)}{N_{\chi }{\bigl (}n_{1},n_{2}{\bigr )}}}} If n 1 {\displaystyle n_{1}} and n 2 {\displaystyle n_{2}} are even moderately large then we will have to resort to an approximation to E π W {\displaystyle E_{\pi }W} . Consider the following Markov chain on χ {\displaystyle \chi } . Fix p ∈ ( 0 , 1 ) {\displaystyle p\in (0,1)} and set X 1 = x 1 {\displaystyle X_{1}=x_{1}} where x 1 ∈ χ {\displaystyle x_{1}\in \chi } is an arbitrary proper configuration. Randomly choose a point ( x , y ) ∈ X {\displaystyle (x,y)\in X} and independently draw U ∼ U n i f o r m ( 0 , 1 ) {\displaystyle U\sim \mathrm {Uniform} (0,1)} . If u ≤ p {\displaystyle u\leq p} and all of the adjacent points are black then color ( x , y ) {\displaystyle (x,y)} white leaving all other points alone. Otherwise, color ( x , y ) {\displaystyle (x,y)} black and leave all other points alone. Call the resulting configuration X 1 {\displaystyle X_{1}} . Continuing in this fashion yields a Harris ergodic Markov chain { X 1 , X 2 , X 3 , … } {\displaystyle \{X_{1},X_{2},X_{3},\ldots \}} having π {\displaystyle \pi } as its invariant distribution. It is now a simple matter to estimate E π W {\displaystyle E_{\pi }W} with w n ¯ = ∑ i = 1 n W ( X i ) / n {\displaystyle {\overline {w_{n}}}=\sum _{i=1}^{n}W(X_{i})/n} . Also, since χ {\displaystyle \chi } is finite (albeit potentially large) it is well known that X {\displaystyle X} will converge exponentially fast to π {\displaystyle \pi } which implies that a CLT holds for w n ¯ {\displaystyle {\overline {w_{n}}}} . == Implications == Not taking into account the additional terms in the variance which stem from correlations (e.g. serial correlations in markov chain monte carlo simulations) can result in the problem of pseudoreplication when computing e.g. the confidence intervals for the sample mean.

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  • Azure Data Lake

    Azure Data Lake

    Azure Data Lake is a scalable data storage and analytics service. The service is hosted in Azure, Microsoft's public cloud. == History == Azure Data Lake service was released on November 16, 2016. It is based on COSMOS, which is used to store and process data for applications such as Azure, AdCenter, Bing, MSN, Skype and Windows Live. COSMOS features a SQL-like query engine called SCOPE upon which U-SQL was built. == Storage == Data Lake Storage is a cloud service to store structured, semi-structured or unstructured data produced from applications including social networks, relational data, sensors, videos, web apps, mobile or desktop devices. A single account can store trillions of files where a single file can be greater than a petabyte in size. == Analytics == Data Lake Analytics is a parallel on-demand job service. The parallel processing system is based on Microsoft Dryad. Dryad can represent arbitrary Directed Acyclic Graphs (DAGs) of computation. Data Lake Analytics provides a distributed infrastructure that can dynamically allocate resources so that customers pay for only the services they use. The system uses Apache YARN, the part of Apache Hadoop which governs resource management across clusters. Data Lake Store supports any application that uses the Hadoop Distributed File System (HDFS) interface. == U-SQL == U-SQL is a query language for Data Lake Analytics parallel data transformation and processing programs. It combines SQL and C#: it is and an evolution of the declarative SQL language with native extensibility through user code written in C#. U-SQL uses C# data types and the C# expression language. == Retirement == In 2021, Microsoft announced the 2024 retirement of the original Azure Data Lake Storage, now called "Gen1". The related Azure Data Lake Analytics / U-SQL technologies are also being retired. Azure Data Lake Storage Gen2, an extension of Azure Storage, will continue. The suggested replacement technologies are Azure Synapse Analytics and Apache Spark.

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  • Volker Markl

    Volker Markl

    Volker Markl (born 1971) is a German computer scientist and database systems researcher. == Career == In 1999, Markl received his PhD in computer science under the direction of Rudolf Bayer at the Technical University of Munich. His doctoral research led to the development of the UB-Tree. From 1997 to 2000, he was research group leader at FORWISS, the Bavarian research center for knowledge-based systems. From 2001 to 2008, he was project leader at the IBM Almaden Research Center, Silicon Valley. Since 2008, he has been full professor and Chair of the Database Systems and Information Management Group at Technische Universität Berlin. Since 2014, he is head of the Intelligent Analytics for Massive Data Research Department at the German Research Centre for Artificial Intelligence (DFKI), Berlin. From 2014 to 2020, he was director of the Berlin Big Data Center (BBDC). From 2018 to 2020, he was co-director of the Berlin Machine Learning Center (BZML). Together with Klaus-Robert Müller he became director of the new Berlin Institute for the Foundations of Learning and Data (BIFOLD), after both BBDC and the BZML merged into BIFOLD in 2020. From 2010 through 2019, he led the DFG funded Stratosphere project, which led to the establishment of Apache Flink. In 2018, he was elected president of the VLDB Endowment for a six years period that ended in 2024. == Research == Markl’s research interests lie at the intersection of distributed systems, scalable data processing, and machine learning. == Awards and honors == Markl was elected member of the Berlin-Brandenburg Academy of Sciences and Humanities in 2021. Since 2026 he is member of the German National Academy of Sciences Leopoldina. His work was honoured with several awards, including: 2025 ICDE Best Paper Award 2021 ICDE Best Paper Award 2021 BTW Best Paper Award 2020 ACM SIGMOD Best Paper Award 2020 ACM Fellow 2019 EDBT Best Paper Award 2017 BTW Best Paper Award 2017 EDBT Best Demonstration Award 2016 ACM SIGMOD Research Highlight Award 2014 VLDB Best Paper Award 2012 IBM Faculty Award 2012 IBM Shared University Research Grant 2010 Hewlett Packard Open Innovation Award 2005 IBM Outstanding Technological Achievement Award 2005 IBM Pat Goldberg Best Paper Award

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  • AI Headshot Generators Reviews: What Actually Works in 2026

    AI Headshot Generators Reviews: What Actually Works in 2026

    Looking for the best AI headshot generator? An AI headshot generator is software that uses machine learning to help you get more done — it can save you hours every week by automating repetitive work. Most options offer a generous free tier, with paid plans unlocking higher limits, faster processing, and team features. Whether you are a beginner or a pro, the right AI headshot generator slots into your workflow and pays for itself fast. Read on for hands-on impressions, pricing tiers, and the standout features that matter.

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  • Emma Brunskill

    Emma Brunskill

    Emma Patricia Brunskill is an American computer scientist. Her research combines machine learning with human–computer interaction by studying the effects of AI systems in human-centered applications including educational software and healthcare, and the theory of reinforcement learning in situations where mistakes impose high risks or costs. She is an associate professor of computer science at Stanford University, where she also holds a courtesy appointment in the Stanford Graduate School of Education and is an affiliate of the King Center on Global Development. == Education and career == Brunskill grew up in Seattle and Edmonds, Washington, and entered the University of Washington at age 15. She graduated magna cum laude in 2000, with a bachelor's degree in computer engineering and physics. A Rhodes Scholarship took her to Magdalen College, Oxford in England, where she received a master's degree in neuroscience in 2002. After a summer working in Rwanda, she became a graduate student of computer science at the Massachusetts Institute of Technology, where she completed her Ph.D. in 2009. Her doctoral dissertation, Compact parametric models for efficient sequential decision making in high-dimensional, uncertain domains, was supervised by Nicholas Roy. After working as an NSF Postdoctoral Research Fellow at the University of California, Berkeley, she joined Carnegie Mellon University (CMU) in 2011 as an assistant professor of computer science. She moved from CMU to Stanford University in 2017. == Recognition == Brunskill was a 2014 recipient of the National Science Foundation CAREER Award and a 2015 recipient of the Office of Naval Research Young Investigator Award. She was one of two alumni of the University of Washington's Paul G. Allen School of Computer Science and Engineering to be honored in 2020 by the school's Alumni Impact Awards. She was elected as a Fellow of the Association for the Advancement of Artificial Intelligence in 2025, "for significant contributions to the field of reinforcement learning, and applications for societal benefit, in particular AI for education".

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  • IT baseline protection

    IT baseline protection

    The IT baseline protection (German: IT-Grundschutz) approach from the German Federal Office for Information Security (BSI) is a methodology to identify and implement computer security measures in an organization. The aim is the achievement of an adequate and appropriate level of security for IT systems. To reach this goal the BSI recommends "well-proven technical, organizational, personnel, and infrastructural safeguards". Organizations and federal agencies show their systematic approach to secure their IT systems (e.g. Information Security Management System) by obtaining an ISO/IEC 27001 Certificate on the basis of IT-Grundschutz. == Overview baseline security == The term baseline security signifies standard security measures for typical IT systems. It is used in various contexts with somewhat different meanings. For example: Microsoft Baseline Security Analyzer: Software tool focused on Microsoft operating system and services security Cisco security baseline: Vendor recommendation focused on network and network device security controls Nortel baseline security: Set of requirements and best practices with a focus on network operators ISO/IEC 13335-3 defines a baseline approach to risk management. This standard has been replaced by ISO/IEC 27005, but the baseline approach was not taken over yet into the 2700x series. There are numerous internal baseline security policies for organizations, The German BSI has a comprehensive baseline security standard, that is compliant with the ISO/IEC 27000-series == BSI IT baseline protection == The foundation of an IT baseline protection concept is initially not a detailed risk analysis. It proceeds from overall hazards. Consequently, sophisticated classification according to damage extent and probability of occurrence is ignored. Three protection needs categories are established. With their help, the protection needs of the object under investigation can be determined. Based on these, appropriate personnel, technical, organizational and infrastructural security measures are selected from the IT Baseline Protection Catalogs. The Federal Office for Security in Information Technology's IT Baseline Protection Catalogs offer a "cookbook recipe" for a normal level of protection. Besides probability of occurrence and potential damage extents, implementation costs are also considered. By using the Baseline Protection Catalogs, costly security analyses requiring expert knowledge are dispensed with, since overall hazards are worked with in the beginning. It is possible for the relative layman to identify measures to be taken and to implement them in cooperation with professionals. The BSI grants a baseline protection certificate as confirmation for the successful implementation of baseline protection. In stages 1 and 2, this is based on self declaration. In stage 3, an independent, BSI-licensed auditor completes an audit. Certification process internationalization has been possible since 2006. ISO/IEC 27001 certification can occur simultaneously with IT baseline protection certification. (The ISO/IEC 27001 standard is the successor of BS 7799-2). This process is based on the new BSI security standards. This process carries a development price which has prevailed for some time. Corporations having themselves certified under the BS 7799-2 standard are obliged to carry out a risk assessment. To make it more comfortable, most deviate from the protection needs analysis pursuant to the IT Baseline Protection Catalogs. The advantage is not only conformity with the strict BSI, but also attainment of BS 7799-2 certification. Beyond this, the BSI offers a few help aids like the policy template and the GSTOOL. One data protection component is available, which was produced in cooperation with the German Federal Commissioner for Data Protection and Freedom of Information and the state data protection authorities and integrated into the IT Baseline Protection Catalog. This component is not considered, however, in the certification process. == Baseline protection process == The following steps are taken pursuant to the baseline protection process during structure analysis and protection needs analysis: The IT network is defined. IT structure analysis is carried out. Protection needs determination is carried out. A baseline security check is carried out. IT baseline protection measures are implemented. Creation occurs in the following steps: IT structure analysis (survey) Assessment of protection needs Selection of actions Running comparison of nominal and actual. === IT structure analysis === An IT network includes the totality of infrastructural, organizational, personnel, and technical components serving the fulfillment of a task in a particular information processing application area. An IT network can thereby encompass the entire IT character of an institution or individual division, which is partitioned by organizational structures as, for example, a departmental network, or as shared IT applications, for example, a personnel information system. It is necessary to analyze and document the information technological structure in question to generate an IT security concept and especially to apply the IT Baseline Protection Catalogs. Due to today's usually heavily networked IT systems, a network topology plan offers a starting point for the analysis. The following aspects must be taken into consideration: The available infrastructure, The organizational and personnel framework for the IT network, Networked and non-networked IT systems employed in the IT network. The communications connections between IT systems and externally, IT applications run within the IT network. === Protection needs determination === The purpose of the protection needs determination is to investigate what protection is sufficient and appropriate for the information and information technology in use. In this connection, the damage to each application and the processed information, which could result from a breach of confidentiality, integrity or availability, is considered. Important in this context is a realistic assessment of the possible follow-on damages. A division into the three protection needs categories "low to medium", "high" and "very high" has proved itself of value. "Public", "internal" and "secret" are often used for confidentiality. === Modelling === Heavily networked IT systems typically characterize information technology in government and business these days. As a rule, therefore, it is advantageous to consider the entire IT system and not just individual systems within the scope of an IT security analysis and concept. To be able to manage this task, it makes sense to logically partition the entire IT system into parts and to separately consider each part or even an IT network. Detailed documentation about its structure is prerequisite for the use of the IT Baseline Protection Catalogs on an IT network. This can be achieved, for example, via the IT structure analysis described above. The IT Baseline Protection Catalog’s' components must ultimately be mapped onto the components of the IT network in question in a modelling step. === Baseline security check === The baseline security check is an organisational instrument offering a quick overview of the prevailing IT security level. With the help of interviews, the status quo of an existing IT network (as modelled by IT baseline protection) relative to the number of security measures implemented from the IT Baseline Protection Catalogs are investigated. The result is a catalog in which the implementation status "dispensable", "yes", "partly", or "no" is entered for each relevant measure. By identifying not yet, or only partially, implemented measures, improvement options for the security of the information technology in question are highlighted. The baseline security check gives information about measures, which are still missing (nominal vs. actual comparison). From this follows what remains to be done to achieve baseline protection through security. Not all measures suggested by this baseline check need to be implemented. Peculiarities are to be taken into account! It could be that several more or less unimportant applications are running on a server, which have lesser protection needs. In their totality, however, these applications are to be provided with a higher level of protection. This is called the (cumulation effect). The applications running on a server determine its need for protection. Several IT applications can run on an IT system. When this occurs, the application with the greatest need for protection determines the IT system’s protection category. Conversely, it is conceivable that an IT application with great protection needs does not automatically transfer this to the IT system. This may happen because the IT system is configured redundantly, or because only an inconsequential part is running on it. This is called the (distribution effect). This is the case, fo

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  • Jerome H. Friedman

    Jerome H. Friedman

    Jerome Harold Friedman (born December 29, 1939) is an American statistician, consultant and Professor of Statistics at Stanford University, known for his contributions in the field of statistics and data mining. == Biography == Friedman studied at Chico State College for two years before transferring to the University of California, Berkeley in 1959, where he received his AB in Physics in 1962, and his PhD in High Energy Particle Physics in 1967. In 1968 he started his academic career as research physicist at the Lawrence Berkeley National Laboratory. In 1972 he started at Stanford University as leader of the Computation Research Group at the Stanford Linear Accelerator Center, where he would participate until 2003. In the year 1976–77 he was a visiting scientist at CERN in Geneva. From 1981 to 1984 he was visiting professor at the University of California, Berkeley. In 1982 he was appointed Professor of Statistics at Stanford University. In 1984 he was elected as a Fellow of the American Statistical Association. In 2002 he was awarded the SIGKDD Innovation Award by the Association for Computing Machinery (ACM). In 2010 he was elected as a member of the National Academy of Sciences (Applied mathematical sciences). == Publications == Friedman has authored and co-authored many publications in the field of data-mining including "nearest neighbor classification, logistical regressions, and high dimensional data analysis. His primary research interest is in the area of machine learning." A selection: Friedman, Jerome H. & Tukey, John W. (1974). "A projection pursuit algorithm for exploratory data analysis". IEEE Transactions on Computers. 23 (9): 881–890. doi:10.1109/T-C.1974.224051. OSTI 1442925. S2CID 7997450. Friedman, Jerome H. & Stuetzle, Werner (1981). "Projection pursuit regression". Journal of the American Statistical Association. 76 (376): 817–823. doi:10.1080/01621459.1981.10477729. OSTI 1445517. Friedman, Jerome H. (1991). "Multivariate adaptive regression splines". Annals of Statistics. 19 (1): 1–67. CiteSeerX 10.1.1.382.970. doi:10.1214/aos/1176347963. JSTOR 2241837. Friedman, Jerome H. (2001). "Greedy function approximation: a gradient boosting machine". Annals of Statistics. 29 (5): 1189–1232. doi:10.1214/aos/1013203451. JSTOR 2699986.

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  • Is an AI Blog Writer Worth It in 2026?

    Is an AI Blog Writer Worth It in 2026?

    Trying to pick the best AI blog writer? An AI blog writer 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 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.

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