Sandeep Patel

	2009
4		Joseph E. Davis, Adnan Ozsoy, Sandeep Patel, Michela Taufer: Towards Large-Scale Molecular Dynamics Simulations on Graphics Processors. BICoB 2009: 176-186
	2008
3		Yang Zhong, G. Lee Warren, Sandeep Patel: Thermodynamic and structural properties of methanol-water solutions using nonadditive interaction models. Journal of Computational Chemistry 29(7): 1142-1152 (2008)
	2004
2		Sandeep Patel, Charles L. Brooks III: CHARMM fluctuating charge force field for proteins: I parameterization and application to bulk organic liquid simulations. Journal of Computational Chemistry 25(1): 1-16 (2004)
1		Sandeep Patel, Alexander D. MacKerell Jr., Charles L. Brooks III: CHARMM fluctuating charge force field for proteins: II Protein/solvent properties from molecular dynamics simulations using a nonadditive electrostatic model. Journal of Computational Chemistry 25(12): 1504-1514 (2004)

Coauthor Index

1	Charles L. Brooks III	[1] [2]
2	Joseph E. Davis	[4]
3	Alexander D. MacKerell Jr.	[1]
4	Adnan Ozsoy	[4]
5	Michela Taufer	[4]
6	G. Lee Warren	[3]
7	Yang Zhong	[3]

Colors in the list of coauthors