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Michael P Allen

Showing results (11-20 of 32) with videos related to

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The European Physical Journal. E, Soft Matter|July 1, 2015
Monte Carlo simulation of kinetically slowed down phase separationŠtěpán Růžička, Michael P Allen
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 Allen
Journal of Computational Chemistry|October 14, 2010
Improving the Wang-Landau algorithm for polymers and proteinsAdam D Swetnam, Michael P Allen
Physical 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 Allen
The Journal of Chemical Physics|December 3, 2008
Effect of substrate geometry on liquid-crystal-mediated nanocylinder-substrate interactionsDavid L Cheung, Michael P Allen
Physical 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 Allen
Physical Chemistry Chemical Physics : PCCP|March 13, 2009
Improved simulations of lattice peptide adsorptionAdam D Swetnam, Michael P Allen
Langmuir : the ACS Journal of Surfaces and Colloids|January 9, 2008
Forces between cylindrical nanoparticles in a liquid crystalDavid L Cheung, Michael P Allen
Physical Chemistry Chemical Physics : PCCP|March 28, 2012
Folding kinetics of a polymerStěpán Růžička, David Quigley, Michael P Allen
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|May 17, 2012
Phase diagrams of knotted and unknotted ring polymersAdam Swetnam, Charles Brett, Michael P Allen
Pageof 4

Showing results (11-20 of 32) with videos related to

Sort By:
Pageof 4
The European Physical Journal. E, Soft Matter|July 1, 2015
Monte Carlo simulation of kinetically slowed down phase separationŠtěpán Růžička, Michael P Allen
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 Allen
Journal of Computational Chemistry|October 14, 2010
Improving the Wang-Landau algorithm for polymers and proteinsAdam D Swetnam, Michael P Allen
Physical 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 Allen
The Journal of Chemical Physics|December 3, 2008
Effect of substrate geometry on liquid-crystal-mediated nanocylinder-substrate interactionsDavid L Cheung, Michael P Allen
Physical 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 Allen
Physical Chemistry Chemical Physics : PCCP|March 13, 2009
Improved simulations of lattice peptide adsorptionAdam D Swetnam, Michael P Allen
Langmuir : the ACS Journal of Surfaces and Colloids|January 9, 2008
Forces between cylindrical nanoparticles in a liquid crystalDavid L Cheung, Michael P Allen
Physical Chemistry Chemical Physics : PCCP|March 28, 2012
Folding kinetics of a polymerStěpán Růžička, David Quigley, Michael P Allen
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|May 17, 2012
Phase diagrams of knotted and unknotted ring polymersAdam Swetnam, Charles Brett, Michael P Allen
Pageof 4