Applications of computational geometry to the molecular simulation of interfaces

Physical Review E - Statistical, Nonlinear, and Soft Matter Physics

Volumn 79, Issue 4, 2009, Pages

  Usabiaga, Florencio Balboa ^a   Duque, Daniel ^a  

^a INSTITUTO NICOLÁS CABRERA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

BOUNDARY POINTS; FLUID-FLUID EQUILIBRIA; INTERFACIAL MOLECULES; MOLECULAR SIMULATIONS; SINGLE PARAMETER; STANDING PROBLEMS;

MOLECULES;

COMPUTATIONAL GEOMETRY;

EID: 67650500404     PISSN: 15393755     EISSN: 15502376     Source Type: Journal    
DOI: 10.1103/PhysRevE.79.046709     Document Type: Article

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