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Journal of Chemical Physics

Volumn 116, Issue 22, 2002, Pages 9957-9963

A molecular-dynamics simulation study of the influence of attractive dispersion interactions on the phase behaviour of rigid bead-necklace molecules

(2) Tian, Pu a Smith, Grant D a

a Department of Electrical and Computer Engineering (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRYSTALLINE MATERIALS; DISPERSIONS; ENTROPY; LIQUID CRYSTALS; PHASE DIAGRAMS; PHASE TRANSITIONS; THERMODYNAMICS;

BEAD-NECKLACE MOLECULES;

MOLECULAR DYNAMICS;

EID: 0037042680 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1475760 Document Type: Article

Times cited : (9)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.