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Volumn 44, Issue 8, 1998, Pages 1756-1764

Molecular simulation of adsorption of short linear alkanes and their mixtures in silicalite

(4)  Zhimei Du, a   Manos, G a   Vlugt, T J H a   Smit, B a  

a NONE

Author keywords

[No Author keywords available]

Indexed keywords

BINARY MIXTURES; BUTANE; COMPUTER SIMULATION; ENTROPY; ETHANE; MATHEMATICAL MODELS; METHANE; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; MONTE CARLO METHODS; PROPANE; ZEOLITES;

EID: 0032144939     PISSN: 00011541     EISSN: None     Source Type: Journal    
DOI: 10.1002/aic.690440807     Document Type: Article
Times cited : (97)

References (42)
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.