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Volumn 530, Issue 3, 2000, Pages 237-243
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Ewald summation and multiple time step methods for molecular dynamics simulation of biological molecules
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Author keywords
Ewald; Molecular dynamics; Multiple time step; RESPA
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Indexed keywords
ACCURACY;
ALGORITHM;
AMINO ACID SEQUENCE;
ARTICLE;
CHEMICAL REACTION;
MOLECULAR DYNAMICS;
SPACE;
VELOCITY;
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EID: 0034597299
PISSN: 01661280
EISSN: None
Source Type: Journal
DOI: 10.1016/S0166-1280(99)00314-0 Document Type: Article |
Times cited : (27)
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References (22)
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