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The Journal of Chemical Physics|February 1, 2023
Homogeneous nucleation of crystalline methane hydrate in molecular dynamics transition paths sampled under realistic conditionsA Arjun, Peter G BolhuisThe Journal of Chemical Physics|May 4, 2021
Homogenous nucleation rate of CO<sub>2</sub> hydrates using transition interface samplingA Arjun, Peter G BolhuisBiophysical Journal|November 2, 2004
Kinetic pathways of beta-hairpin (un)folding in explicit solventPeter G BolhuisFrontiers in Bioscience (Landmark Edition)|March 11, 2009
Two-state protein folding kinetics through all-atom molecular dynamics based samplingPeter G BolhuisProceedings of the National Academy of Sciences of the United States of America|October 3, 2003
Transition-path sampling of beta-hairpin foldingPeter G BolhuisThe Journal of Chemical Physics|December 3, 2008
Rare events via multiple reaction channels sampled by path replica exchangePeter G BolhuisProceedings of the National Academy of Sciences of the United States of America|July 24, 2025
Optimal kinetics for catalytic cycles from a single path-sampling simulationPeter G BolhuisNature Computational Science|January 4, 2024
Machine-guided path sampling to discover mechanisms of molecular self-organizationHendrik Jung, Roberto Covino, A Arjun, et al.Physical Review Letters|August 16, 2006
Prediction of an autocatalytic replication mechanism for micelle formationRené Pool, Peter G BolhuisThe Journal of Chemical Physics|May 24, 2014
Sampling the equilibrium kinetic network of Trp-cage in explicit solventWeina Du, Peter G BolhuisPageof 12