Erratum: On the structure and geometry of biomolecular binding motifs (hydrogen-bonding, stacking, X-H⋯π): WFT and DFT calculations (Journal of Chemical Theory and Computation (2010) 6 (66-80) DOI: 10.1021/ct900376r)

Journal of Chemical Theory and Computation

Volumn 7, Issue 3, 2011, Pages 807-

  Riley, Kevin E ^a   Pitońák, Michal ^a   Cerný, Jiř ^a   Hobza, Pavel ^a  

^a NONE

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Indexed keywords

EID: 79952578586     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct200019g     Document Type: Erratum

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