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
1994 ◽
Vol 20
(3)
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pp. 227-247
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Keyword(s):
1980 ◽
Vol 18
(5)
◽
pp. 1165-1173
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Keyword(s):
1992 ◽
Vol 97
(6)
◽
pp. 4309-4315
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1996 ◽
Vol 100
(25)
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pp. 10508-10517
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Keyword(s):
1984 ◽
2011 ◽
Vol 2011
◽
pp. 1-20
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Keyword(s):
1986 ◽
Vol 139
(2-3)
◽
pp. 505-525
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