In computer science, a heap is a specialized tree-based data structure which is essentially an almost complete tree that satisfies the heap property: in a max heap, for any given node C, if P is a parent node of C, then the key of P is greater than or equal to the key of C. In a min heap, the key of P is less than or equal to the key of C. The node at the "top" of the heap is called the root node.
Supervised learning (SL) is a machine learning paradigm for problems where the available data consists of labelled examples, meaning that each data point contains features (covariates) and an associated label. The goal of supervised learning algorithms is learning a function that maps feature vectors (inputs) to labels (output), based on example input-output pairs. It infers a function from labeled training data consisting of a set of training examples. In supervised learning, each example is a pair consisting of an input object and a desired output value. A supervised learning algorithm analyzes the training data and produces an inferred function, which can be used for mapping new examples. An optimal scenario will allow for the algorithm to correctly determine the class labels for unseen instances. This requires the learning algorithm to generalize from the training data to unseen situations in a "reasonable" way. This statistical quality of an algorithm is measured through the so-called generalization error.
In Vapnik–Chervonenkis theory, the Vapnik–Chervonenkis (VC) dimension is a measure of the capacity of a set of functions that can be learned by a statistical binary classification algorithm. It is defined as the cardinality of the largest set of points that the algorithm can shatter, which means the algorithm can always learn a perfect classifier for any labeling of at least one configuration of those data points. It was originally defined by Vladimir Vapnik and Alexey Chervonenkis.
Decision Tree Learning is a supervised learning approach used in statistics, data mining and machine learning. In this formalism, a classification or regression decision tree is used as a predictive model to draw conclusions about a set of observations.
In computer science, learning vector quantization (LVQ) is a prototype-based supervised classification algorithm. LVQ is the supervised counterpart of vector quantization systems.
In mathematics, computer science and especially graph theory, a distance matrix is a square matrix containing the distances, taken pairwise, between the elements of a set. Depending upon the application involved, the distance being used to define this matrix may or may not be a metric. If there are N elements, this matrix will have size N×N. In graph-theoretic applications the elements are more often referred to as points, nodes or vertices.
In computer programming, gene expression programming (GEP) is an evolutionary algorithm that creates computer programs or models. These computer programs are complex tree structures that learn and adapt by changing their sizes, shapes, and composition, much like a living organism. And like living organisms, the computer programs of GEP are also encoded in simple linear chromosomes of fixed length. Thus, GEP is a genotype–phenotype system, benefiting from a simple genome to keep and transmit the genetic information and a complex phenotype to explore the environment and adapt to it.
In statistics, classification is the problem of identifying which of a set of categories (sub-populations) an observation belongs to. Examples are assigning a given email to the "spam" or "non-spam" class, and assigning a diagnosis to a given patient based on observed characteristics of the patient.
In statistics, the k-nearest neighbors algorithm (k-NN) is a non-parametric supervised learning method first developed by Evelyn Fix and Joseph Hodges in 1951, and later expanded by Thomas Cover. It is used for classification and regression. In both cases, the input consists of the k closest training examples in a data set. The output depends on whether k-NN is used for classification or regression:
A vantage-point tree is a metric tree that segregates data in a metric space by choosing a position in the space and partitioning the data points into two parts: those points that are nearer to the vantage point than a threshold, and those points that are not. By recursively applying this procedure to partition the data into smaller and smaller sets, a tree data structure is created where neighbors in the tree are likely to be neighbors in the space.
Conditional random fields (CRFs) are a class of statistical modeling methods often applied in pattern recognition and machine learning and used for structured prediction. Whereas a classifier predicts a label for a single sample without considering "neighbouring" samples, a CRF can take context into account. To do so, the predictions are modelled as a graphical model, which represents the presence of dependencies between the predictions. What kind of graph is used depends on the application. For example, in natural language processing, "linear chain" CRFs are popular, for which each prediction is dependent only on its immediate neighbours. In image processing, the graph typically connects locations to nearby and/or similar locations to enforce that they receive similar predictions.
In machine learning, multi-label classification or multi-output classification is a variant of the classification problem where multiple nonexclusive labels may be assigned to each instance. Multi-label classification is a generalization of multiclass classification, which is the single-label problem of categorizing instances into precisely one of several classes. In the multi-label problem the labels are nonexclusive and there is no constraint on how many of the classes the instance can be assigned to.
In computer science, a Cartesian tree is a binary tree derived from a sequence of numbers; it can be uniquely defined from the properties that it is heap-ordered and that a symmetric (in-order) traversal of the tree returns the original sequence. Introduced by Vuillemin (1980) in the context of geometric range searching data structures, Cartesian trees have also been used in the definition of the treap and randomized binary search tree data structures for binary search problems. The Cartesian tree for a sequence may be constructed in linear time using a stack-based algorithm for finding all nearest smaller values in a sequence.
In machine learning and statistical classification, multiclass classification or multinomial classification is the problem of classifying instances into one of three or more classes.
In computer science, M-trees are tree data structures that are similar to R-trees and B-trees. It is constructed using a metric and relies on the triangle inequality for efficient range and k-nearest neighbor (k-NN) queries. While M-trees can perform well in many conditions, the tree can also have large overlap and there is no clear strategy on how to best avoid overlap. In addition, it can only be used for distance functions that satisfy the triangle inequality, while many advanced dissimilarity functions used in information retrieval do not satisfy this.
Extension neural network is a pattern recognition method found by M. H. Wang and C. P. Hung in 2003 to classify instances of data sets. Extension neural network is composed of artificial neural network and extension theory concepts. It uses the fast and adaptive learning capability of neural network and correlation estimation property of extension theory by calculating extension distance.
ENN was used in:
In the design of algorithms, partition refinement is a technique for representing a partition of a set as a data structure that allows the partition to be refined by splitting its sets into a larger number of smaller sets. In that sense it is dual to the union-find data structure, which also maintains a partition into disjoint sets but in which the operations merge pairs of sets. In some applications of partition refinement, such as lexicographic breadth-first search, the data structure maintains as well an ordering on the sets in the partition.
In machine learning, feature learning or representation learning is a set of techniques that allows a system to automatically discover the representations needed for feature detection or classification from raw data. This replaces manual feature engineering and allows a machine to both learn the features and use them to perform a specific task.
In computer science, k-way merge algorithms or multiway merges are a specific type of sequence merge algorithms that specialize in taking in k sorted lists and merging them into a single sorted list. These merge algorithms generally refer to merge algorithms that take in a number of sorted lists greater than two. Two-way merges are also referred to as binary merges.
