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Volumn 695, Issue , 2002, Pages 499-504
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Coarse-grained molecular dynamics: Dissipation due to internal modes
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Author keywords
[No Author keywords available]
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Indexed keywords
COMPUTER SIMULATION;
CRACKS;
FINITE ELEMENT METHOD;
GREEN'S FUNCTION;
HAMILTONIANS;
MATHEMATICAL MODELS;
PERTURBATION TECHNIQUES;
REFLECTION;
SCATTERING;
SHOCK WAVES;
SILICON;
STATISTICAL MECHANICS;
ATOMISTIC SIMULATION;
COARSE GRAINED MOLECULAR DYNAMICS;
ELASTIC WAVE REFLECTION;
ELASTIC WAVE SCATTERING;
LANGEVIN DYNAMICS;
LANGEVIN FORCES;
MULTISCALE SIMULATION;
MOLECULAR DYNAMICS;
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EID: 0036351531
PISSN: 02729172
EISSN: None
Source Type: Conference Proceeding
DOI: None Document Type: Conference Paper |
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Times cited : (8)
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References (13)
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