Convergence rates for random feature neural network approximation in molecular dynamics.

Xin Huang Petr Plechác Mattias Sandberg Anders Szepessy

Published in: CoRR (2024)

Keyphrases

convergence rate
molecular dynamics
neural network
primal dual
high performance computing
learning rate
molecular dynamics simulations
artificial neural networks
genetic algorithm
training algorithm
approximation algorithms
protein folding
feature vectors
conjugate gradient
back propagation