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Volumn 110, Issue 37, 2006, Pages 18619-18628

Probing the nucleation mechanism for the binary n-nonane/1-alcohol series with atomistic simulations

Author keywords

[No Author keywords available]

Indexed keywords

AGGLOMERATION; COMPUTER SIMULATION; FREE ENERGY; HYDROGEN BONDS; NUCLEATION; PARAFFINS;

EID: 33749615280     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp062388b     Document Type: Article
Times cited : (25)

References (60)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.