Jeffrey J Potoff

Computational prediction of ionic liquid 1-octanol/water partition coefficients.

Ganesh Kamath, Gary A Baker, Sheila N. Baker, 2012, Physical chemistry chemical physics : PCCP.

Prediction of 1-octanol-water and air-water partition coefficients for nitro-aromatic compounds from molecular dynamics simulations.

Ganesh Kamath, G. Kamath, J. Potoff, 2013, Physical chemistry chemical physics : PCCP.

Transferable potentials for phase equilibria. 8. United-atom description for thiols, sulfides, disulfides, and thiophene.

Ganesh Kamath, Neeraj Rai, J Ilja Siepmann, 2005, The journal of physical chemistry. B.

Mie potentials for phase equilibria calculations: application to alkanes and perfluoroalkanes.

J. Potoff, Jeffrey J Potoff, Damien A Bernard-Brunel, 2009, The journal of physical chemistry. B.

All-atom force field for the prediction of vapor-liquid equilibria and interfacial properties of HFA134a.

Ganesh Kamath, Sandro R P da Rocha, Jeffrey J Potoff, 2009, The journal of physical chemistry. B.

Direct calculation of 1-octanol-water partition coefficients from adaptive biasing force molecular dynamics simulations.

Ganesh Kamath, G. Kamath, J. Potoff, 2012, The Journal of chemical physics.