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The Journal of Chemical Physics|January 6, 2006
Effect of partial charge parametrization on the fluid phase behavior of hydrogen sulfideGanesh Kamath, Nusrat Lubna, Jeffrey J Potoff
The Journal of Physical Chemistry. B|July 31, 2013
Biomolecular simulations with the transferable potentials for phase equilibria: extension to phospholipidsNavendu Bhatnagar, Ganesh Kamath, Jeffrey J Potoff
The Journal of Physical Chemistry. B|October 15, 2009
Mie potentials for phase equilibria calculations: application to alkanes and perfluoroalkanesJeffrey J Potoff, Damien A Bernard-Brunel
The Journal of Physical Chemistry. B|July 21, 2006
Molecular modeling of phase behavior and microstructure of acetone-chloroform-methanol binary mixturesGanesh Kamath, Grigor Georgiev, Jeffrey J Potoff
Physical Chemistry Chemical Physics : PCCP|March 27, 2013
Prediction of 1-octanol-water and air-water partition coefficients for nitro-aromatic compounds from molecular dynamics simulationsNavendu Bhatnagar, Ganesh Kamath, Jeffrey J Potoff
The Journal of Physical Chemistry. B|April 12, 2011
Development of an optimized intermolecular potential for sulfur dioxideMaryBeth H Ketko, Ganesh Kamath, Jeffrey J Potoff
The Journal of Physical Chemistry. B|September 29, 2025
Extension of Molecular Exchange Monte Carlo for the Prediction of Liquid-Liquid Equilibria in Gibbs Ensemble Monte Carlo SimulationsMohammad Soroush Barhaghi, Loren Schwiebert, Jeffrey J Potoff
The Journal of Physical Chemistry. B|September 2, 2009
Extension of the transferable potentials for phase equilibria force field to dimethylmethyl phosphonate, sarin, and somanNandhini Sokkalingam, Ganesh Kamath, Maria Coscione, et al.
The Journal of Chemical Physics|July 12, 2012
Direct calculation of 1-octanol-water partition coefficients from adaptive biasing force molecular dynamics simulationsNavendu Bhatnagar, Ganesh Kamath, Issac Chelst, et al.
The Journal of Physical Chemistry Letters|December 5, 2022
Transferable Force Fields from Experimental Scattering Data with Machine Learning Assisted Structure RefinementBrennon L Shanks, Jeffrey J Potoff, Michael P Hoepfner
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