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The Journal of Chemical Physics|July 5, 2011
Optimizing transition interface sampling simulationsErnesto E Borrero, Marcus Weinwurm, Christoph DellagoThe Journal of Chemical Physics|October 28, 2011
Reaction coordinates for the crystal nucleation of colloidal suspensions extracted from the reweighted path ensembleWolfgang Lechner, Christoph Dellago, Peter G BolhuisThe Journal of Physical Chemistry. B|July 21, 2006
Biased sampling of nonequilibrium trajectories: can fast switching simulations outperform conventional free energy calculation methods?Harald Oberhofer, Christoph Dellago, Phillip L GeisslerThe Journal of Chemical Physics|October 2, 2021
The microscopic mechanism of bulk melting of iceClemens Moritz, Phillip L Geissler, Christoph DellagoThe Journal of Chemical Physics|October 24, 2007
An efficient transition path sampling algorithm for nanoparticles under pressureMichael Grünwald, Christoph Dellago, Phillip L GeisslerThe Journal of Chemical Physics|January 17, 2013
A coarse-grained model for DNA-functionalized spherical colloids, revisited: effective pair potential from parallel replica simulationsPanagiotis E Theodorakis, Christoph Dellago, Gerhard KahlThe Journal of Chemical Physics|February 2, 2015
Computing the crystal growth rate by the interface pinning methodUlf R Pedersen, Felix Hummel, Christoph DellagoBiomimetics (Basel, Switzerland)|May 21, 2019
A High Coordination of Cross-Links Is Beneficial for the Strength of Cross-Linked FibersHuzaifa Shabbir, Christoph Dellago, Markus A HartmannPhysical Review Letters|March 17, 2011
Role of the prestructured surface cloud in crystal nucleationWolfgang Lechner, Christoph Dellago, Peter G BolhuisPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|June 13, 2002
Fluctuations, convergence times, correlation functions, and power laws from many-body Lyapunov spectra for soft and hard disks and spheresChristoph Dellago, Wm G Hoover, Harald A PoschPageof 14