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Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|October 15, 2014
Collective translational and rotational Monte Carlo cluster move for general pairwise interactionŠtěpán Růžička, Michael P AllenJournal of Computational Chemistry|October 14, 2010
Improving the Wang-Landau algorithm for polymers and proteinsAdam D Swetnam, Michael P AllenPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|October 10, 2006
Structure of a liquid crystalline fluid around a macroparticle: Density functional theoryDavid L Cheung, Michael P AllenThe Journal of Chemical Physics|December 3, 2008
Effect of substrate geometry on liquid-crystal-mediated nanocylinder-substrate interactionsDavid L Cheung, Michael P AllenPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|November 13, 2007
Liquid-crystal-mediated force between a cylindrical nanoparticle and substrateDavid L Cheung, Michael P AllenPhysical Chemistry Chemical Physics : PCCP|March 13, 2009
Improved simulations of lattice peptide adsorptionAdam D Swetnam, Michael P AllenLangmuir : the ACS Journal of Surfaces and Colloids|January 9, 2008
Forces between cylindrical nanoparticles in a liquid crystalDavid L Cheung, Michael P AllenPhysical Chemistry Chemical Physics : PCCP|March 28, 2012
Folding kinetics of a polymerStěpán Růžička, David Quigley, Michael P AllenPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|May 15, 2002
Defect structures and torque on an elongated colloidal particle immersed in a liquid crystal hostDenis Andrienko, Michael P Allen, Gregor Skacej, et al.Physical Chemistry Chemical Physics : PCCP|February 7, 2017
Correction: Folding kinetics of a polymerBart Vorselaars, Štěpán Růžička, David Quigley, et al.Pageof 3