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Volumn 102, Issue 3 PART II, 2004, Pages 259-266
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New approach to molecular dynamics for a non-pairwise Hamiltonian
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Author keywords
[No Author keywords available]
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Indexed keywords
ALGORITHMS;
COMPUTER SIMULATION;
DATA STORAGE EQUIPMENT;
HAMILTONIANS;
MATHEMATICAL MODELS;
MONTE CARLO METHODS;
NEURAL NETWORKS;
PARALLEL PROCESSING SYSTEMS;
THERMODYNAMIC PROPERTIES;
VECTORS;
ATOMIC FLUIDS;
NEAREST NEIGHBOUR NETWORKS (NNN);
PARALLEL COMPUTERS;
TRIPOLE DIPOLE FORCES;
MOLECULAR DYNAMICS;
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EID: 3042847139
PISSN: 00268976
EISSN: None
Source Type: Journal
DOI: 10.1080/0026897032000174245 Document Type: Article |
Times cited : (4)
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References (9)
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