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Journal of Chemical Physics

Volumn 115, Issue 19, 2001, Pages 9055-9064

A molecular dynamics simulation study of the phase behavior of an ensemble of rigid bead-necklace molecules

(4) Tian, Pu a Bedrov, Dmitry a Smith, Grant D a Glaser, Matthew b

a UNIVERSITY OF UTAH (United States)

b UNIVERSITY OF COLORADO (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; EIGENVALUES AND EIGENFUNCTIONS; ENTHALPY; ENTROPY; EQUATIONS OF STATE; INTEGRATION; LIQUID CRYSTALS; MOLECULAR DYNAMICS; PHASE TRANSITIONS; PRESSURE; TEMPERATURE; TENSORS;

GIBBS-DUHEM INTEGRATION METHOD; RIGID-BEAD NECKLACE MOLECULES; SOFT-CORE REPULSIVE POTENTIAL; THERMAL FLUCTUATIONS;

MOLECULES;

EID: 0035891171 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1410380 Document Type: Article

Times cited : (22)

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