SCOPUS 정보 검색 플랫폼

Volumn 116, Issue 10, 2002, Pages 3967-3979

Integration schemes for dissipative particle dynamics simulations: From softly interacting systems towards hybrid models

(4) Vattulainen, I a Karttunen, M b Besold, G c Polson, J M d

a HELSINKI INSTITUTE OF PHYSICS (Finland)

b AALTO UNIVERSITY (Finland)

c MAX PLANCK INSTITUTE FOR POLYMER RESEARCH (Germany)

d UNIVERSITY OF PRINCE EDWARD ISLAND (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DIFFERENTIAL EQUATIONS; DIFFUSION; EQUATIONS OF MOTION; MOLECULAR DYNAMICS; MONTE CARLO METHODS; TEMPERATURE; THERMOSTATS; TRANSPORT PROPERTIES; VAN DER WAALS FORCES;

DISSIPATIVE PARTICLE DYNAMIC SIMULATIONS; INTEGRATORS; INTERMOLECULAR INTERACTIONS; LENNARD-JONES POTENTIAL; NOSE-HOOVER THERMOSTAT; RADIAL DISTRIBUTION FUNCTION;

INTEGRATION;

EID: 0037040812 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1450554 Document Type: Article

Times cited : (175)

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