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Volumn 116, Issue 19, 2002, Pages 8625-8631

Phase diagrams for a multistep potential model of n-alkanes by discontinuous molecular dynamics and thermodynamic perturbation theory

(2) Cui, Jingyu a Elliott Jr , J Richard a

a The University of Akron (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; COMPUTER SIMULATION; DENSITY OF LIQUIDS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULAR WEIGHT; PERTURBATION TECHNIQUES; PHASE DIAGRAMS; THERMODYNAMICS; VAPOR PRESSURE;

DISCONTINUOUS MOLECULAR DYNAMICS (DMD);

PARAFFINS;

EID: 0037088384 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1469608 Document Type: Article

Times cited : (35)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.