N. Bhatnagar

Biomolecular simulations with the transferable potentials for phase equilibria: extension to phospholipids.

G. Kamath, J. Potoff, N. Bhatnagar, 2013, The journal of physical chemistry. B.

How atomic level interactions drive membrane fusion: Insights from molecular dynamics simulations

N. Bhatnagar, 2013 .

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.

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.

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

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