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The Journal of Chemical Physics|July 23, 2004
A doubly nudged elastic band method for finding transition statesSemen A Trygubenko, David J Wales
The Journal of Physical Chemistry. B|October 20, 2006
Potential energy and free energy landscapesDavid J Wales, Tetyana V Bogdan
The Journal of Chemical Physics|June 5, 2023
Stable and scalable computation of state visitation probabilities in finite Markov chainsDaniel J Sharpe, David J Wales
Journal of Biosciences|December 14, 2018
Computational neuroscience and neuroinformatics: Recent progress and resourcesLosiana Nayak, Abhijit Dasgupta, Ritankar Das, et al.
The Journal of Chemical Physics|July 11, 2006
Graph transformation method for calculating waiting times in Markov chainsSemen A Trygubenko, David J Wales
The Journal of Chemical Physics|July 23, 2004
Comparison of kinetic Monte Carlo and molecular dynamics simulations of diffusion in a model glass formerThomas F Middleton, David J Wales
The Journal of Chemical Physics|October 12, 2004
Analysis of cooperativity and localization for atomic rearrangementsSemen A Trygubenko, David J Wales
The Journal of Physical Chemistry. B|December 27, 2005
Novel structural motifs in clusters of dipolar spheres: knots, links, and coilsMark A Miller, David J Wales
The Journal of Chemical Physics|August 3, 2014
Communication: Analysing kinetic transition networks for rare eventsJacob D Stevenson, David J Wales
Physical Chemistry Chemical Physics : PCCP|December 7, 2023
Analysis and interpretation of first passage time distributions featuring rare eventsEsmae J Woods, David J Wales
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