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Physical Chemistry Chemical Physics : PCCP|May 8, 2009
Refined kinetic transition networks for the GB1 hairpin peptideJoanne M Carr, David J WalesThe Journal of Chemical Physics|July 17, 2020
Efficient and exact sampling of transition path ensembles on Markovian networksDaniel J Sharpe, David J WalesThe Journal of Physical Chemistry. B|April 15, 2022
Energy Landscapes for Base-Flipping in a Model DNA DuplexNicy, Debayan Chakraborty, David J WalesPhysical Review. E|July 17, 2021
Graph transformation and shortest paths algorithms for finite Markov chainsDaniel J Sharpe, David J WalesThe Journal of Chemical Physics|January 6, 2006
Global optimization and folding pathways of selected alpha-helical proteinsJoanne M Carr, David J WalesThe Journal of Chemical Physics|December 25, 2007
Geometry optimization for peptides and proteins: comparison of Cartesian and internal coordinatesElena F Koslover, David J WalesThe Journal of Physical Chemistry. A|March 1, 2014
Clusters of coarse-grained water moleculesJames D Farrell, David J WalesJournal of Chemical Theory and Computation|November 24, 2015
Quasi-Continuous Interpolation Scheme for Pathways between Distant ConfigurationsDavid J Wales, Joanne M CarrJournal of Chemical Theory and Computation|December 17, 2014
Superposition-Enhanced Estimation of Optimal Temperature Spacings for Parallel Tempering SimulationsAndrew J Ballard, David J WalesJournal of Chemical Theory and Computation|March 11, 2020
Defining, Calculating, and Converging Observables of a Kinetic Transition NetworkThomas D Swinburne, David J WalesPageof 30