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Journal of Chemical Physics

Volumn 116, Issue 16, 2002, Pages 7255-7268

Modeling self-assembly in molecular fluids

(2) Aranovich, G L a Donohue, M D a

a Johns Hopkins University (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRYSTALLIZATION; INTEGRODIFFERENTIAL EQUATIONS; LAGRANGE MULTIPLIERS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; PHASE TRANSITIONS; PROBABILITY DENSITY FUNCTION; SELF ASSEMBLY;

ANISOTROPIC MONOMERS; INTERMOLECULAR INTERACTIONS; LAMELLIZATION; LATTICE DENSITY FUNCTIONAL THEORY; MICELLIZATION; MOLECULAR FLUIDS;

MONOMERS;

EID: 0037156195 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1463060 Document Type: Article

Times cited : (14)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.