A physically meaningful method for the comparison of potential energy functions

Journal of Computational Chemistry

Volumn 27, Issue 2, 2006, Pages 238-252

  Alonso, José Luis ^a   Echenique, Pablo ^a  

^a UNIVERSITY OF ZARAGOZA   (Spain)

Author keywords

Conformational behavior; Potential energy functions

Indexed keywords

CONFORMATIONS; ERROR ANALYSIS; POTENTIAL ENERGY; PROTEINS; STATISTICAL METHODS; VAN DER WAALS FORCES;

CONFORMATIONAL BEHAVIOR; POTENTIAL ENERGY FUNCTIONS; VAN DER WAALS ENERGY;

COMPLEXATION;

PEPTIDE; PROTEIN;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPARATIVE STUDY; METHODOLOGY; PHYSICAL CHEMISTRY; QUANTUM THEORY; SURFACE PROPERTY; THERMODYNAMICS;

CHEMISTRY, PHYSICAL; MODELS, CHEMICAL; PEPTIDES; PROTEINS; QUANTUM THEORY; SURFACE PROPERTIES; THERMODYNAMICS;

EID: 33645137525     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.20337     Document Type: Article

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