SCOPUS 정보 검색 플랫폼

Physical Chemistry Chemical Physics

Volumn 3, Issue 19, 2001, Pages 4195-4199

Aggregation of alkane and fluoroalkane clusters: Molecular dynamics simulation results

(3) Friedemann, Rudolf a Naumann, Stefan a Brickmann, Jürgen b

a MARTIN LUTHER UNIVERSITY HALLE WITTENBERG (Germany)

b DARMSTADT UNIVERSITY OF TECHNOLOGY (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ALKANE DERIVATIVE; DECANE; EICOSANE; FLUOROALKANE; PERFLUORODECANE; UNCLASSIFIED DRUG;

ARTICLE; ATOM; CALCULATION; CHEMICAL STRUCTURE; CORRELATION ANALYSIS; DIFFUSION COEFFICIENT; FLUORINATION; MOLECULAR DYNAMICS; PHASE SEPARATION; SIMULATION;

EID: 0035528995 PISSN: 14639076 EISSN: None Source Type: Journal
DOI: 10.1039/b104403f Document Type: Article

Times cited : (15)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.