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Volumn 23, Issue 6, 2007, Pages 24-30

Molecular simulation for the adsorption of propylene epoxidation reactants in TS-1

Author keywords

Adsorption; Monte Carlo simulation; Propylene; TS 1

Indexed keywords

ADSORPTION; COMPUTER SIMULATION; EPOXIDATION; HYDROGEN PEROXIDE; MOLECULES; MONTE CARLO METHODS; PROPYLENE; SILICON COMPOUNDS; TITANIUM COMPOUNDS;

EID: 38349039617     PISSN: 10018719     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article
Times cited : (3)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.