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The 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 YethirajThe Journal of Chemical Physics|February 9, 2022
Fast estimation of ion-pairing for screening electrolytes: A cluster can approximate a bulk liquidAjay Muralidharan, Arun YethirajThe Journal of Chemical Physics|March 3, 2012
Effect of secondary structure on the self-assembly of amphiphilic molecules: a multiscale simulation studyJagannath Mondal, Arun YethirajThe Journal of Physical Chemistry. B|July 11, 2025
The interaction of Cations with Solutes in an Aqueous SolutionAkshay Malik, Arun YethirajThe Journal of Physical Chemistry. B|October 14, 2014
Conformational Properties of a Polymer in an Ionic Liquid: Computer Simulations and Integral Equation Theory of a Coarse-Grained ModelEunsong Choi, Arun YethirajPhysical Review Letters|April 12, 2006
Dynamics of chain molecules in disordered materialsRakwoo Chang, Arun YethirajThe Journal of Chemical Physics|August 31, 2004
The behavior of fluids near solutes: a density functional theory and computer simulation studyGovardhan Reddy, Arun YethirajPhysical Review Letters|August 25, 2004
Molecular dynamics simulations of a fluid near its critical pointKamakshi Jagannathan, Arun YethirajThe Journal of Chemical Physics|July 2, 2018
A simulation method for the phase diagram of complex fluid mixturesHyuntae Jung, Arun YethirajPageof 18