A general, accurate procedure for calculating molecular interaction force

Journal of Colloid and Interface Science

Volumn 337, Issue 2, 2009, Pages 594-605

  Yang, Pinghai ^a   Qian, Xiaoping ^a  

^a Illinois Institute of Technology   (United States)

Author keywords

NURBS surface; Surface formulation; van der Waals forces energies

Indexed keywords

ANALYTICAL SOLUTIONS; ARBITRARY-SHAPED OBJECTS; CALCULATION EFFICIENCY; COMPLEX GEOMETRIES; FORCE CALCULATION; FRACTURE PROCESS; INTERACTION FORCES; MACROSCOPIC BODIES; NON-UNIFORM RATIONAL B-SPLINE; NURBS SURFACE; OBJECT SURFACE; PARAMETRIC DOMAINS; SIMPLE GEOMETRIES; SURFACE INTEGRALS; VAN DER WAALS FORCES/ENERGIES; VOLUME INTEGRALS;

ACTIVE NETWORKS; GEOMETRY; MOLECULAR INTERACTIONS; MOLECULAR STRUCTURE; SINTERING; SURFACE ROUGHNESS; VAN DER WAALS FORCES;

SPLINES;

ACCURACY; ANALYTIC METHOD; ARTICLE; FORCE; MATHEMATICAL ANALYSIS; MOLECULAR INTERACTION; PARAMETRIC TEST; PRIORITY JOURNAL; SURFACE PROPERTY; VALIDATION PROCESS; VOLUMETRY;

EID: 67651004665     PISSN: 00219797     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jcis.2009.05.055     Document Type: Article

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