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Langmuir

Volumn 16, Issue 8, 2000, Pages 3910-3919

Grand canonical Monte Carlo simulations of nonrigid molecules: Siting and segregation in silicalite zeolite

(3) Gupta, Amit a Clark, Louis A a Snurr, Randall Q a

a Northwestern University (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; BENZENE; COMPUTER SIMULATION; DEGREES OF FREEDOM (MECHANICS); METHANE; METHANOL; MOLECULAR DYNAMICS; MONTE CARLO METHODS; PARAFFINS;

CYCLOHEXANE; GRAND CANONICAL MONTE CARLO SIMULATIONS;

ZEOLITES;

EID: 0033733124 PISSN: 07437463 EISSN: None Source Type: Journal
DOI: 10.1021/la990756f Document Type: Article

Times cited : (73)

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