S. Boresch

	2009
1		Bernard 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)

Coauthor Index

1	G. Archontis	[1]
2	Christian Bartels	[1]
3	Bernard R. Brooks	[1]
4	Charles L. Brooks III	[1]
5	Amedeo Caflisch	[1]
6	Leo S. D. Caves	[1]
7	Qiang Cui	[1]
8	Aaron R. Dinner	[1]
9	Michael Feig	[1]
10	S. Fischer	[1]
11	Jiali Gao	[1]
12	Milan Hodoscek	[1]
13	Wonpil Im	[1]
14	Martin Karplus	[1]
15	Krzysztof Kuczera	[1]
16	Themis Lazaridis	[1]
17	J. Ma	[1]
18	Alexander D. MacKerell Jr.	[1]
19	L. Nilsson	[1]
20	V. Ovchinnikov	[1]
21	Emanuele Paci	[1]
22	Richard W. Pastor	[1]
23	Robert J. Petrella	[1]
24	C. B. Post	[1]
25	J. Z. Pu	[1]
26	Benoît Roux	[1]
27	Michael Schaefer	[1]
28	Bruce Tidor	[1]
29	Richard M. Venable	[1]
30	Y. Won	[1]
31	H. Lee Woodcock III	[1]
32	X. Wu	[1]
33	W. Yang	[1]
34	Darrin M. York	[1]

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