Molecular modelling of adsorption in novel nanoporous metal-organic materials

Molecular Physics

Volumn 102, Issue 2 PART I, 2004, Pages 211-221

  Sarkisov, Lev ^a   Düren, Tina ^a   Snurr, Randall Q ^a  

^a Northwestern University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; ADSORPTION ISOTHERMS; BENZENE; CATALYSIS; CAVITATION; COMPUTER SIMULATION; CRYSTALLINE MATERIALS; DIFFUSION; ENCAPSULATION; MICROSCOPIC EXAMINATION; MOLECULAR DYNAMICS; MONTE CARLO METHODS; OLEFINS; RHENIUM COMPOUNDS;

MOLECULAR MODELLING; NOVEL NANOPOROUS METALS; ORGANIC MATERIALS; SENSINGS;

ORGANOMETALLICS;

EID: 2542540074     PISSN: 00268976     EISSN: None     Source Type: Journal    
DOI: 10.1080/00268970310001654854     Document Type: Conference Paper

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