Michael S. Lee Coauthor index DBLP Vis pubzone.org

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7Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLMichael Feig, Alexey Onufriev, Michael S. Lee, Wonpil Im, David A. Case, Charles L. Brooks III: Performance comparison of generalized born and Poisson methods in the calculation of electrostatic solvation energies for protein structures. Journal of Computational Chemistry 25(2): 265-284 (2004)
2003
6Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLMichael S. Lee, Michael Feig, Freddie R. Salsbury Jr., Charles L. Brooks III: New analytic approximation to the standard molecular volume definition and its application to generalized Born calculations. Journal of Computational Chemistry 24(11): 1348-1356 (2003)
5Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLWonpil Im, Michael S. Lee, Charles L. Brooks III: Generalized born model with a simple smoothing function. Journal of Computational Chemistry 24(14): 1691-1702 (2003)
4Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLMichael S. Lee, Michael Feig, Freddie R. Salsbury Jr., Charles L. Brooks III: New analytic approximation to the standard molecular volume definition and its application to generalized born calculations - Erratum. Journal of Computational Chemistry 24(14): 1821 (2003)
2000
3Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLMichael S. Lee, Martin Head-Gordon: Absolute and Relative Energies From Polarized Atomic Orbital Self-consistent Field Calculations and a Second Order Correction.: Convergence with Size and Composition of the Secondary Basis. Computers & Chemistry 24(3-4): 295-301 (2000)
2Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLJing Kong, Christopher A. White, Anna I. Krylov, David Sherrill, Ross D. Adamson, Thomas R. Furlani, Michael S. Lee, Aaron M. Lee, Steven R. Gwaltney, Terry R. Adams, Christian Ochsenfeld, Andrew T. B. Gilbert, Gary S. Kedziora, Vitaly A. Rassolov, David R. Maurice, Nikhil Nair, Yihan Shao, Nicholas A. Besley, Paul E. Maslen, Jeremy P. Dombroski, Holger Daschel, Weimin Zhang, Prakashan P. Korambath, Jon Baker, Edward F. C. Byrd, Troy A. Van Voorhis, Manabu Oumi, So Hirata, Chao-Ping Hsu, Naoto Ishikawa, Jan Florián, Arieh Warshel, Benny G. Johnson, Peter M. W. Gill, Martin Head-Gordon, John A. Pople: Q-Chem 2.0: a high-performance ab initio electronic structure program package. Journal of Computational Chemistry 21(16): 1532-1548 (2000)
1996
1Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLWayne J. Davis, Joseph G. Macro, Andrew L. Brook, Michael S. Lee, Guoyan S. Zhou: Developing a Real-Time Emulation/Simulation Capability for the Control Architecture to the RAMP FMS. Winter Simulation Conference 1996: 171-178

Coauthor Index

1Terry R. Adams [2]
2Ross D. Adamson [2]
3Jon Baker [2]
4Nicholas A. Besley [2]
5Andrew L. Brook [1]
6Charles L. Brooks III [4] [5] [6] [7]
7Edward F. C. Byrd [2]
8David A. Case [7]
9Holger Daschel [2]
10Wayne J. Davis [1]
11Jeremy P. Dombroski [2]
12Michael Feig [4] [6] [7]
13Jan Florián [2]
14Thomas R. Furlani [2]
15Andrew T. B. Gilbert [2]
16Peter M. W. Gill [2]
17Steven R. Gwaltney [2]
18Martin Head-Gordon [2] [3]
19So Hirata [2]
20Chao-Ping Hsu [2]
21Wonpil Im [5] [7]
22Naoto Ishikawa [2]
23Benny G. Johnson [2]
24Gary S. Kedziora [2]
25Jing Kong [2]
26Prakashan P. Korambath [2]
27Anna I. Krylov [2]
28Aaron M. Lee [2]
29Joseph G. Macro [1]
30Paul E. Maslen [2]
31David R. Maurice [2]
32Nikhil Nair [2]
33Christian Ochsenfeld [2]
34Alexey Onufriev [7]
35Manabu Oumi [2]
36John A. Pople [2]
37Vitaly A. Rassolov [2]
38Freddie R. Salsbury Jr. [4] [6]
39Yihan Shao [2]
40David Sherrill [2]
41Troy A. Van Voorhis [2]
42Arieh Warshel [2]
43Christopher A. White [2]
44Weimin Zhang [2]
45Guoyan S. Zhou [1]

Colors in the list of coauthors

Copyright © Thu Nov 26 17:33:31 2009 by Michael Ley (ley@uni-trier.de)