Molecular simulation of the kinetic selectivity of a model silica system

Molecular Physics

Volumn 100, Issue 14, 2002, Pages 2369-2376

  MacElroy, J M Don ^a  

^a UNIVERSITY COLLEGE DUBLIN   (Ireland)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; CARBON; COMPUTER SIMULATION; DIFFUSION; KINEMATICS; MOLECULAR SIEVES; MONTE CARLO METHODS; SILICA;

CARBON MOLECULAR SIEVES;

MOLECULAR DYNAMICS;

EID: 0037143375     PISSN: 00268976     EISSN: None     Source Type: Journal    
DOI: 10.1080/00268970210133161     Document Type: Article

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