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Volumn 7, Issue 9, 1997, Pages
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Molecular dynamics simulations.
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Author keywords
[No Author keywords available]
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Indexed keywords
ALGORITHM;
ARTICLE;
CHEMICAL STRUCTURE;
COMPUTER SIMULATION;
HYDROGEN BOND;
MONTE CARLO METHOD;
NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;
PHYSICAL CHEMISTRY;
PROTEIN CONFORMATION;
X RAY CRYSTALLOGRAPHY;
ALGORITHMS;
CHEMISTRY, PHYSICAL;
COMPUTER SIMULATION;
CRYSTALLOGRAPHY, X-RAY;
HYDROGEN BONDING;
MAGNETIC RESONANCE SPECTROSCOPY;
MODELS, MOLECULAR;
MONTE CARLO METHOD;
PROTEIN CONFORMATION;
MLCS;
MLOWN;
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EID: 0031217555
PISSN: 09609822
EISSN: None
Source Type: Journal
DOI: 10.1016/s0960-9822(06)00269-7 Document Type: Article |
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Times cited : (6)
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References (0)
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