Bernard R. Brooks

2007
5	EE	H. 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)
2003
4	EE	Robert 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
3		Bernard R. Brooks, Dusanka Janezic, Martin Karplus: Harmonic Analysis of Large Systems. I. Methodology. Journal of Computational Chemistry 16(12): 1522-1542 (1995)
1994
2		Philippe 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)
1		Peter 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

1	Ioan Andricioaei	[4]
2	Philippe Derreumaux	[2]
3	Andrew T. B. Gilbert	[5]
4	Peter M. W. Gill	[5]
5	Milan Hodoscek	[5]
6	Dusanka Janezic	[3]
7	Martin Karplus	[3] [4]
8	Robert J. Petrella	[4]
9	Henry F. Schaefer III	[5]
10	Tamar Schlick	[2]
11	Peter J. Steinbach	[1]
12	H. Lee Woodcock III	[5]
13	Guhua Zhang	[2]

Colors in the list of coauthors