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Soft Matter|August 1, 2014
Crystallizing hard-sphere glasses by doping with active particlesRan Ni, Martien A Cohen Stuart, Marjolein Dijkstra, et al.
The Journal of Chemical Physics|July 15, 2025
Revisiting shooting point Monte Carlo methods for transition path samplingSebastian Falkner, Alessandro Coretti, Baron Peters, et al.
The Journal of Chemical Physics|November 9, 2010
The reweighted path ensembleJutta Rogal, Wolfgang Lechner, Jarek Juraszek, et al.
The Journal of Chemical Physics|February 15, 2013
Reaction coordinates, one-dimensional Smoluchowski equations, and a test for dynamical self-consistencyBaron Peters, Peter G Bolhuis, Ryan G Mullen, et al.
Proceedings of the National Academy of Sciences of the United States of America|December 2, 2015
Rotational diffusion affects the dynamical self-assembly pathways of patchy particlesArthur C Newton, Jan Groenewold, Willem K Kegel, et al.
The Journal of Physical Chemistry. B|November 13, 2007
Solvation of p-coumaric acid in waterElske J M Leenders, Joost VandeVondele, Peter G Bolhuis, et al.
The Journal of Physical Chemistry. B|April 11, 2009
Reordering hydrogen bonds using hamiltonian replica exchange enhances sampling of conformational changes in biomolecular systemsJocelyne Vreede, Maarten G Wolf, Simon W de Leeuw, et al.
The Journal of Chemical Physics|March 24, 2017
Multiscale simulations of anisotropic particles combining molecular dynamics and Green's function reaction dynamicsAdithya Vijaykumar, Thomas E Ouldridge, Pieter Rein Ten Wolde, et al.
Plos One|April 9, 2013
Hydrophobic collapse of trigger factor monomer in solutionKushagra Singhal, Jocelyne Vreede, Alireza Mashaghi, et al.
Physical Chemistry Chemical Physics : PCCP|February 23, 2018
Water structure and dynamics in the hydration layer of a type III anti-freeze proteinZ Faidon Brotzakis, Ilja K Voets, Huib J Bakker, et al.
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