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The European Physical Journal. E, Soft Matter
|
July 1, 2015
Monte Carlo simulation of kinetically slowed down phase separation
Štěpán 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 interaction
Štěpán Růžička, Michael P Allen
Journal of Computational Chemistry
|
October 14, 2010
Improving the Wang-Landau algorithm for polymers and proteins
Adam 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 theory
David L Cheung, Michael P Allen
The Journal of Chemical Physics
|
December 3, 2008
Effect of substrate geometry on liquid-crystal-mediated nanocylinder-substrate interactions
David 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 substrate
David L Cheung, Michael P Allen
Physical Chemistry Chemical Physics : PCCP
|
March 13, 2009
Improved simulations of lattice peptide adsorption
Adam D Swetnam, Michael P Allen
Langmuir : the ACS Journal of Surfaces and Colloids
|
January 9, 2008
Forces between cylindrical nanoparticles in a liquid crystal
David L Cheung, Michael P Allen
Physical Chemistry Chemical Physics : PCCP
|
March 28, 2012
Folding kinetics of a polymer
Stěpán 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 polymers
Adam Swetnam, Charles Brett, Michael P Allen
Page
of 4
Search research articles
Search
Showing results (11-20 of 32) with videos related to
Sort By:
Page
of 4
The European Physical Journal. E, Soft Matter
|
July 1, 2015
Monte Carlo simulation of kinetically slowed down phase separation
Štěpán 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 interaction
Štěpán Růžička, Michael P Allen
Journal of Computational Chemistry
|
October 14, 2010
Improving the Wang-Landau algorithm for polymers and proteins
Adam 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 theory
David L Cheung, Michael P Allen
The Journal of Chemical Physics
|
December 3, 2008
Effect of substrate geometry on liquid-crystal-mediated nanocylinder-substrate interactions
David 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 substrate
David L Cheung, Michael P Allen
Physical Chemistry Chemical Physics : PCCP
|
March 13, 2009
Improved simulations of lattice peptide adsorption
Adam D Swetnam, Michael P Allen
Langmuir : the ACS Journal of Surfaces and Colloids
|
January 9, 2008
Forces between cylindrical nanoparticles in a liquid crystal
David L Cheung, Michael P Allen
Physical Chemistry Chemical Physics : PCCP
|
March 28, 2012
Folding kinetics of a polymer
Stěpán 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 polymers
Adam Swetnam, Charles Brett, Michael P Allen
Page
of 4