Density functional theory for semiflexible and cyclic polyatomic fluids

Journal of Chemical Physics

Volumn 121, Issue 9, 2004, Pages 4210-4220

  Cao, Dapeng ^a   Wu, Jianzhong ^a  

^a University of California Riverside   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHAIN STIFFNESS; POLYATOMIC FLUIDS; POLYMERIC FLUIDS; TRIATOMIC FLUIDS;

ADSORPTION; APPROXIMATION THEORY; COMPUTER SIMULATION; CORRELATION METHODS; DATA REDUCTION; INTEGRATION; MONTE CARLO METHODS; PROBABILITY DENSITY FUNCTION; SELF ASSEMBLY; SURFACE ACTIVE AGENTS; THERMODYNAMICS;

FLUID DYNAMICS;

EID: 4644220281     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1774983     Document Type: Article

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