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Volumn 700, Issue , 2002, Pages 241-252
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Artificial intelligence in materials science: Application to molecular and particulate simulations
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Author keywords
[No Author keywords available]
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Indexed keywords
ALGORITHMS;
ARTIFICIAL INTELLIGENCE;
COMPUTATIONAL COMPLEXITY;
COMPUTER SIMULATION;
MOLECULAR DYNAMICS;
MOLECULAR STRUCTURE;
NEURAL NETWORKS;
THERMODYNAMICS;
TRANSPORT PROPERTIES;
HILBERT SPACE;
INTERMOLECULAR INTERACTIONS;
NON-EQUILIBRIUM PROPERTIES;
PARTICULATE ARTIFICIAL NEURAL NET DYNAMICS ALGORITHM;
MATERIALS SCIENCE;
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EID: 0036049062
PISSN: 02729172
EISSN: None
Source Type: Journal
DOI: None Document Type: Article |
Times cited : (8)
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References (28)
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