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The Journal of Chemical Physics|May 12, 2007
Structure and dynamics of short chain molecules in disordered porous materials: a molecular dynamics simulation studyRakwoo Chang, Arun YethirajPhysical Review Letters|April 12, 2006
Dynamics of chain molecules in disordered materialsRakwoo Chang, Arun YethirajBiophysical Journal|September 27, 2002
A Monte Carlo study of the self-assembly of bacteriorhodopsinKamakshi Jagannathan, Rakwoo Chang, Arun YethirajJournal of Chemical Theory and Computation|December 3, 2015
Adsorption and Dynamics of a Single Polyelectrolyte Chain near a Planar Charged Surface: Molecular Dynamics Simulations with Explicit SolventGovardhan Reddy, Rakwoo Chang, Arun YethirajPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|July 13, 2004
Diffusion of hard sphere fluids in disordered media: a molecular dynamics simulation studyRakwoo Chang, Kamakshi Jagannathan, Arun YethirajThe Journal of Chemical Physics|April 2, 2009
Swelling of polymers in porous mediaBong June Sung, Rakwoo Chang, Arun YethirajJournal of Physics. Condensed Matter : an Institute of Physics Journal|August 23, 2016
Structure of room temperature ionic liquidsArun YethirajThe Journal of Physical Chemistry. B|November 28, 2008
Liquid state theory of polyelectrolyte solutionsArun YethirajThe Journal of Chemical Physics|December 6, 2006
A Monte Carlo simulation study of branched polymersArun YethirajThe Journal of Chemical Physics|October 22, 2025
Segregation of lipids to cellular polesArun YethirajPageof 16