Stabilization and structure calculations for noncovalent interactions in extended molecular systems based on wave function and density functional theories

Chemical Reviews

Volumn 110, Issue 9, 2010, Pages 5023-5063

  Riley, Kevin E ^a   Pitončák, Michal ^b,c   Jurecčka, Petr ^d   Hobza, Pavel ^b,d  

^a UNIVERSITY OF PUERTO RICO   (Puerto Rico)

^b INSTITUTE OF ORGANIC CHEMISTRY AND BIOCHEMISTRY   (Czech Republic)

^c Physics and Informatics   (Slovakia)

^d PALACKÝ UNIVERSITY   (Czech Republic)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO PROCEDURES; CCSD; DISPERSION INTERACTION; DNA BASE PAIRS; FUNCTIONALS; H-BONDED; MODELING APPLICATIONS; MOLECULAR SYSTEMS; NON-COVALENT COMPLEXES; NON-COVALENT INTERACTION; STABILIZATION ENERGY; STACKED STRUCTURE; STRUCTURE CALCULATION;

AMINO ACIDS; DENSITY FUNCTIONAL THEORY; ORGANIC ACIDS; STABILIZATION;

COMPLEXATION;

DNA; PROTEIN; RNA;

ARTICLE; CHEMISTRY; HYDROGEN BOND; QUANTUM THEORY; STATIC ELECTRICITY; THEORETICAL MODEL;

DNA; HYDROGEN BONDING; MODELS, THEORETICAL; PROTEINS; QUANTUM THEORY; RNA; STATIC ELECTRICITY;

EID: 77955003137     PISSN: 00092665     EISSN: 15206890     Source Type: Journal    
DOI: 10.1021/cr1000173     Document Type: Article

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