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Volumn 53, Issue 4, 1996, Pages 4176-4181
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Torsion dynamics of molecular systems
a |
Author keywords
[No Author keywords available]
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Indexed keywords
ALGORITHMS;
BUTANE;
CALCULATIONS;
CHEMICAL BONDS;
COMPUTATIONAL METHODS;
COMPUTER SIMULATION;
CONFORMATIONS;
CONSTRAINT THEORY;
EQUATIONS OF MOTION;
FREE ENERGY;
MOLECULES;
BOND ANGLES;
BOND LENGTHS;
HAMILTONIAN FORMULATION;
MOLECULAR SYSTEMS;
SOFT CONSTRAINTS;
TORSION DYNAMICS;
MOLECULAR DYNAMICS;
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EID: 0030122430
PISSN: 1063651X
EISSN: None
Source Type: Journal
DOI: 10.1103/PhysRevE.53.4176 Document Type: Article |
Times cited : (8)
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References (24)
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