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Robert B. Murphy

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2005
4EEJay 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
3EEGeorge 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
2EERobert 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
1EEMichael 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

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

Copyright © Sun May 17 03:24:02 2009 by Michael Ley (ley@uni-trier.de)