SCOPUS 정보 검색 플랫폼

Fluid Phase Equilibria

Volumn 306, Issue 1, 2011, Pages 15-30

Recent advances in classical density functional theory for associating and polyatomic molecules

(4) Emborsky, Christopher P a Feng, Zhengzheng a Cox, Kenneth R a Chapman, Walter G a

a Rice University (United States)

Author keywords

Classical density functional theory; Complex fluids; Lipid bilayer; Nanocomposites; Statistical mechanics; Surfactants

Indexed keywords

BIOLOGICAL PROCESS; BRANCHED COPOLYMER; CLASSICAL DENSITY FUNCTIONAL THEORY; COMPLEX FLUIDS; GRAFTED POLYMERS; HYBRID APPROACH; HYDROGEN BONDINGS; MACROMOLECULAR SYSTEMS; MOLECULAR INSIGHTS; MOLECULAR SIMULATIONS; MOLECULAR SIZE; POLYATOMIC MOLECULES; SELF ASSEMBLY PROCESS; SUPRAMOLECULAR ASSEMBLIES; SURFACTANT SOLUTION; SURFACTANT SYSTEM; SURFACTANTS; TEMPERATURE DEPENDENT;

FUNCTIONAL POLYMERS; HYDROGEN BONDS; LIPID BILAYERS; LIQUIDS; NANOCOMPOSITES; PROTEIN FOLDING; STATISTICAL MECHANICS; SUPRAMOLECULAR CHEMISTRY; SURFACE ACTIVE AGENTS;

DENSITY FUNCTIONAL THEORY;

EID: 79957636338 PISSN: 03783812 EISSN: None Source Type: Journal
DOI: 10.1016/j.fluid.2011.02.007 Document Type: Article

Times cited : (78)

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