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Dean M. Philipp :
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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. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2000, v:21, n:16, pp:1442-1457 [Journal ] Dean M. Philipp , Richard A. Friesner Mixed ab initio QM/MM modeling using frozen orbitals and tests with alanine dipeptide and tetrapeptide. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 1999, v:20, n:14, pp:1468-1494 [Journal ] 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). [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2005, v:26, n:16, pp:1752-1780 [Journal ] Search in 0.001secs, Finished in 0.001secs