Your search returned 4 results.

Results
	1.	Prediction of 1-octanol-water and air-water partition coefficients for nitro-aromatic compounds from molecular dynamics simulations. [electronic resource] by Bhatnagar, Navendu Kamath, Ganesh Potoff, Jeffrey J Producer: 20130918 In: Physical chemistry chemical physics : PCCP vol. 15 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	Biomolecular simulations with the transferable potentials for phase equilibria: extension to phospholipids. [electronic resource] by Bhatnagar, Navendu Kamath, Ganesh Potoff, Jeffrey J Producer: 20140320 In: The journal of physical chemistry. B vol. 117 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	Direct calculation of 1-octanol-water partition coefficients from adaptive biasing force molecular dynamics simulations. [electronic resource] by Bhatnagar, Navendu Kamath, Ganesh Chelst, Issac Potoff, Jeffrey J Producer: 20121113 In: The Journal of chemical physics vol. 137 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	Computational prediction of ionic liquid 1-octanol/water partition coefficients. [electronic resource] by Kamath, Ganesh Bhatnagar, Navendu Baker, Gary A Baker, Sheila N Potoff, Jeffrey J Producer: 20120604 In: Physical chemistry chemical physics : PCCP vol. 14 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)