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The Journal of Physical Chemistry. B|February 24, 2006
Configurational temperature in membrane simulations using dissipative particle dynamicsMichael P Allen
The Journal of Chemical Physics|July 23, 2004
A density-functional theory study of the confined soft ellipsoid fluidDavid L Cheung, Friederike Schmid
The Journal of Chemical Physics|December 9, 2009
Quenched-annealed density functional theory for interfacial behavior of hard rods at a hard rod matrixDavid L Cheung, Matthias Schmidt
Biointerphases|December 18, 2020
Effect of the air-water interface on the conformation of amyloid betaSuman Samantray, David L Cheung
Physical Chemistry Chemical Physics : PCCP|March 13, 2009
Molecular structure and phase behaviour of hairy-rod polymersDavid L Cheung, Alessandro Troisi
The Journal of Chemical Physics|March 4, 2005
Monte Carlo simulations of liquid crystals near rough wallsDavid L Cheung, Friederike Schmid
Physical Chemistry Chemical Physics : PCCP|October 1, 2008
Modelling charge transport in organic semiconductors: from quantum dynamics to soft matterDavid L Cheung, Alessandro Troisi
The Journal of Chemical Physics|July 10, 2009
Transition from dynamic to static disorder in one-dimensional organic semiconductorsAlessandro Troisi, David L Cheung
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|April 16, 2014
Collective translational and rotational Monte Carlo moves for attractive particlesŠtěpán Růžička, Michael P Allen
Journal of Chemical Theory and Computation|November 18, 2015
Monodisperse Clusters in Charged Attractive Colloids: Linear Renormalization of RepulsionŠtěpán Růžička, Michael P Allen
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