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Volumn 112, Issue 33, 2008, Pages 12815-12824

Molecular dynamics simulation of interaction between supercritical CO 2 fluid and modified silica surfaces

Author keywords

[No Author keywords available]

Indexed keywords

QUANTUM CHEMISTRY;

EID: 51049103834     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp711964e     Document Type: Article
Times cited : (44)

References (79)
  • 69


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.