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Journal of Chemical Physics

Volumn 130, Issue 21, 2009, Pages

Hybrid particle-field molecular dynamics simulations for dense polymer systems

(2) Milano, Giuseppe a Kawakatsu, Toshihiro b

a UNIVERSITY OF SALERNO (Italy)

b TOHOKU UNIVERSITY (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC SCALE; ATOMISTIC APPROACH; COARSE-GRAINED; EFFICIENT STRATEGY; GRADIENT BASED; HYBRID MODEL; HYBRID PARTICLES; HYBRID SIMULATION; MD SIMULATION; MOLECULAR DYNAMICS SIMULATIONS; MULTISCALE MODELS; POLYMER SYSTEMS; SELF CONSISTENT FIELD THEORY; SPATIAL DENSITIES; STRUCTURAL CORRELATION;

ATOMS; DYNAMICS; HYBRID SYSTEMS; MOLECULAR DYNAMICS; MOLECULAR ORBITALS;

SIMULATORS;

POLYMER;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; PHASE TRANSITION; TEMPERATURE;

MODELS, MOLECULAR; PHASE TRANSITION; POLYMERS; TEMPERATURE;

EID: 67249137750 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.3142103 Document Type: Article

Times cited : (121)

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