Protein simulations using techniques suitable for very...

Protein simulations using techniques suitable for very large systems: The cell multipole method for nonbond interactions and the Newton-Euler inverse mass operator method for internal coordinate dynamics

Alan M. Mathiowetz, Abhinandan Jain, Naoki Karasawa, William A. Goddard III
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Volume:
20
Year:
1994
Language:
english
Pages:
21
DOI:
10.1002/prot.340200304
File:
PDF, 1.95 MB
english, 1994
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