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Journal of Physical Chemistry B

Volumn 107, Issue 7, 2003, Pages 1672-1678

On the calculation of supercritical fluid-solid equilibria by molecular simulation

(2) Albo, Simón a,b Müller, Erich A a,b

a UNIVERSIDAD SIMÓN BOLÍVAR (Venezuela)

b UNIVERSIDAD PABLO DE OLAVIDE (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; COMPUTER SIMULATION; MOLECULAR DYNAMICS; MONTE CARLO METHODS; NAPHTHALENE;

MOLECULAR SIMULATION;

SUPERCRITICAL FLUIDS;

EID: 0037456455 PISSN: 10895647 EISSN: None Source Type: Journal
DOI: 10.1021/jp026894m Document Type: Article

Times cited : (24)

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