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The reparameterization trick (aka "reparameterization gradient estimator") is a technique used in statistical machine learning, particularly in variational inference, variational autoencoders, and stochastic optimization.
In machine learning, a variational autoencoder (VAE) is an artificial neural network architecture introduced by Diederik P. Kingma and Max Welling. [1] It is part of the families of probabilistic graphical models and variational Bayesian methods .
t-distributed stochastic neighbor embedding (t-SNE) is a statistical method for visualizing high-dimensional data by giving each datapoint a location in a two or three-dimensional map. It is based on Stochastic Neighbor Embedding originally developed by Geoffrey Hinton and Sam Roweis, [ 1 ] where Laurens van der Maaten and Hinton proposed the t ...
Introduction to Deep Learning. Deep Learning is a machine learning method based on multilayer neural networks. Its core concept can be traced back to the neural computing models of the 1940s. In the 1980s, the proposal of the backpropagation algorithm made the training of multilayer neural networks possible.
Empirically, for machine learning heuristics, choices of a function that do not satisfy Mercer's condition may still perform reasonably if at least approximates the intuitive idea of similarity. [6] Regardless of whether is a Mercer kernel, may still be referred to as a "kernel".
Reproducing kernel Hilbert spaces are particularly important in the field of statistical learning theory because of the celebrated representer theorem which states that every function in an RKHS that minimises an empirical risk functional can be written as a linear combination of the kernel function evaluated at the training points.
In probability theory, a Markov kernel (also known as a stochastic kernel or probability kernel) is a map that in the general theory of Markov processes plays the role that the transition matrix does in the theory of Markov processes with a finite state space.
The variational Bayesian methods used for model estimation in DCM are based on the Laplace assumption, which treats the posterior over parameters as Gaussian. This approximation can fail in the context of highly non-linear models, where local minima may preclude the free energy from serving as a tight bound on log model evidence.