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Bernard R. Brooks Coauthor index pubzone.org

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12Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLPradip K. Biswas, Nadeem A. Vellore, Jeremy A. Yancey, Tugba G. Kucukkal, Galen Collier, Bernard R. Brooks, Steven J. Stuart, Robert A. Latour: Simulation of multiphase systems utilizing independent force fields to control intraphase and interphase behavior. Journal of Computational Chemistry 33(16): 1458-1466 (2012)
2011
11Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLUrban Borstnik, Benjamin T. Miller, Bernard R. Brooks, Dusanka Janezic: The distributed diagonal force decomposition method for parallelizing molecular dynamics simulations. Journal of Computational Chemistry 32(14): 3005-3013 (2011)
2010
10Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLAn Ghysels, Veronique Van Speybroeck, Ewald Pauwels, Saron Catak, Bernard R. Brooks, Dimitri Van Neck, Michel Waroquier: Comparative study of various normal mode analysis techniques based on partial Hessians. Journal of Computational Chemistry 31(5): 994-1007 (2010)
2009
9Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLBernard R. Brooks, Charles L. Brooks III, Alexander D. MacKerell Jr., L. Nilsson, Robert J. Petrella, Benoît Roux, Y. Won, G. Archontis, Christian Bartels, S. Boresch, Amedeo Caflisch, Leo S. D. Caves, Qiang Cui, Aaron R. Dinner, Michael Feig, S. Fischer, Jiali Gao, Milan Hodoscek, Wonpil Im, Krzysztof Kuczera, Themis Lazaridis, J. Ma, V. Ovchinnikov, Emanuele Paci, Richard W. Pastor, C. B. Post, J. Z. Pu, Michael Schaefer, Bruce Tidor, Richard M. Venable, H. Lee Woodcock III, X. Wu, W. Yang, Darrin M. York, Martin Karplus: CHARMM: The biomolecular simulation program. Journal of Computational Chemistry 30(10): 1545-1614 (2009)
8Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLEdina Rosta, H. Lee Woodcock III, Bernard R. Brooks, Gerhard Hummer: Artificial reaction coordinate "tunneling" in free-energy calculations: The catalytic reaction of RNase H. Journal of Computational Chemistry 30(11): 1634-1641 (2009)
2007
7no EE pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLXiongwu Wu, Bernard R. Brooks: Modeling Of Macromolecular Assemblies with Map Objects. BIOCOMP 2007: 411-420
6Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLH. Lee Woodcock III, Milan Hodoscek, Andrew T. B. Gilbert, Peter M. W. Gill, Henry F. Schaefer III, Bernard R. Brooks: Interfacing Q-Chem and CHARMM to perform QM/MM reaction path calculations. Journal of Computational Chemistry 28(9): 1485-1502 (2007)
2004
5Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLXiongwu Wu, Yidong Chen, Bernard R. Brooks, Yan A. Su: The Local Maximum Clustering Method and Its Application in Microarray Gene Expression Data Analysis. EURASIP J. Adv. Sig. Proc. 2004(1): 53-63 (2004)
2003
4Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLRobert J. Petrella, Ioan Andricioaei, Bernard R. Brooks, Martin Karplus: An improved method for nonbonded list generation: Rapid determination of near-neighbor pairs. Journal of Computational Chemistry 24(2): 222-231 (2003)
1995
3Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLBernard R. Brooks, Dusanka Janezic, Martin Karplus: Harmonic Analysis of Large Systems. I. Methodology. Journal of Computational Chemistry 16(12): 1522-1542 (1995)
1994
2Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLPhilippe Derreumaux, Guhua Zhang, Tamar Schlick, Bernard R. Brooks: A Truncated Newton Minimizer Adapted for CHARMM and Biomolecular Applications. Journal of Computational Chemistry 15(5): 532-552 (1994)
1Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLPeter J. Steinbach, Bernard R. Brooks: New Spherical-Cutoff Methods for Long-Range Forces in Macromolecular Simulation. Journal of Computational Chemistry 15(7): 667-683 (1994)

Coauthor Index

1Ioan Andricioaei [4]
2G. Archontis [9]
3Christian Bartels [9]
4Pradip K. Biswas [12]
5S. Boresch [9]
6Urban Borstnik [11]
7Charles L. Brooks III [9]
8Amedeo Caflisch [9]
9Saron Catak [10]
10Leo S. D. Caves [9]
11Yidong Chen [5]
12Galen Collier [12]
13Qiang Cui [9]
14Philippe Derreumaux [2]
15Aaron R. Dinner [9]
16Michael Feig [9]
17S. Fischer [9]
18Jiali Gao [9]
19An Ghysels [10]
20Andrew T. B. Gilbert [6]
21Peter M. W. Gill [6]
22Milan Hodoscek [6] [9]
23Gerhard Hummer [8]
24Wonpil Im [9]
25Dusanka Janezic [3] [11]
26Martin Karplus [3] [4] [9]
27Tugba G. Kucukkal [12]
28Krzysztof Kuczera [9]
29Robert A. Latour [12]
30Themis Lazaridis [9]
31J. Ma [9]
32Alexander D. MacKerell Jr. [9]
33Benjamin T. Miller [11]
34Dimitri Van Neck [10]
35L. Nilsson [9]
36V. Ovchinnikov [9]
37Emanuele Paci [9]
38Richard W. Pastor [9]
39Ewald Pauwels [10]
40Robert J. Petrella [4] [9]
41C. B. Post [9]
42J. Z. Pu [9]
43Edina Rosta [8]
44Benoît Roux [9]
45Michael Schaefer [9]
46Henry F. Schaefer III [6]
47Tamar Schlick [2]
48Veronique Van Speybroeck [10]
49Peter J. Steinbach [1]
50Steven J. Stuart [12]
51Yan A. Su [5]
52Bruce Tidor [9]
53Nadeem A. Vellore [12]
54Richard M. Venable [9]
55Michel Waroquier [10]
56Y. Won [9]
57H. Lee Woodcock III [6] [8] [9]
58X. Wu [9]
59Xiongwu Wu [5] [7]
60Jeremy A. Yancey [12]
61W. Yang [9]
62Darrin M. York [9]
63Guhua Zhang [2]

Colors in the list of coauthors

Last update Sun May 27 04:04:01 2012 CET by the DBLP TeamThis material is Open Data Data released under the ODC-BY 1.0 license — See also our legal information page