Robert B. Murphy

	2005
4		Jay L. Banks, Hege S. Beard, Yixiang X. Cao, Art E. Cho, Wolfgang Damm, Ramy Farid, Anthony K. Felts, Thomas A. Halgren, Daniel T. Mainz, Jon R. Maple, Robert B. Murphy, Dean M. Philipp, Matthew P. Repasky, Linda Yu Zhang, Bruce J. Berne, Richard A. Friesner, Emilio Gallicchio, Ronald M. Levy: Integrated Modeling Program, Applied Chemical Theory (IMPACT). Journal of Computational Chemistry 26(16): 1752-1780 (2005)
	2002
3		George A. Kaminski, Harry A. Stern, Bruce J. Berne, Richard A. Friesner, Yixiang X. Cao, Robert B. Murphy, Ruhong Zhou, Thomas A. Halgren: Development of a polarizable force field for proteins via ab initio quantum chemistry: First generation model and gas phase tests. Journal of Computational Chemistry 23(16): 1515-1531 (2002)
	2000
2		Robert B. Murphy, Dean M. Philipp, Richard A. Friesner: A mixed quantum mechanics/molecular mechanics (QM/MM) method for large-scale modeling of chemistry in protein environments. Journal of Computational Chemistry 21(16): 1442-1457 (2000)
	1998
1		Michael D. Beachy, David Chasman, Richard A. Friesner, Robert B. Murphy: Parallel pseudospectral electronic structure: II. Localized Møller-Plesset calculations. Journal of Computational Chemistry 19(9): 1030-1038 (1998)

Coauthor Index

1	Jay L. Banks	[4]
2	Michael D. Beachy	[1]
3	Hege S. Beard	[4]
4	Bruce J. Berne	[3] [4]
5	Yixiang X. Cao	[3] [4]
6	David Chasman	[1]
7	Art E. Cho	[4]
8	Wolfgang Damm	[4]
9	Ramy Farid	[4]
10	Anthony K. Felts	[4]
11	Richard A. Friesner	[1] [2] [3] [4]
12	Emilio Gallicchio	[4]
13	Thomas A. Halgren	[3] [4]
14	George A. Kaminski	[3]
15	Ronald M. Levy	[4]
16	Daniel T. Mainz	[4]
17	Jon R. Maple	[4]
18	Dean M. Philipp	[2] [4]
19	Matthew P. Repasky	[4]
20	Harry A. Stern	[3]
21	Linda Yu Zhang	[4]
22	Ruhong Zhou	[3]