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Journal of Chemical Physics

Volumn 115, Issue 13, 2001, Pages 6258-6265

Novel method to estimate solubility of small molecules in cis-polyisoprene by molecular dynamics simulations

(3) Kikuchi, Hiroaki a Kuwajima, Satoru b Fukuda, Mitsuhiro c

a NOK CORPORATION (Japan)

b NanoSimulation Associates (Japan)

c HYOGO UNIVERSITY OF TEACHER EDUCATION (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION; ADSORPTION; CARBON DIOXIDE; COMPUTER SIMULATION; INTERFACES (MATERIALS); MOLECULAR DYNAMICS; MOLECULES; OXYGEN; PRESSURE; SOLUBILITY; TEMPERATURE; VAN DER WAALS FORCES;

CISPOLYISOPRENE; HENRY LAW; MOLECULAR DYNAMICS SIMULATIONS; VIRTUAL LIQUID;

POLYISOPRENES;

EID: 0035473895 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1398590 Document Type: Article

Times cited : (22)

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