Recent progress in density functional methodology for biomolecular modeling

Structure and Bonding

Volumn 150, Issue , 2013, Pages 1-64

  Salahub, Dennis R ^a   De La Lande, Aurélien ^b   Goursot, Annick ^c   Zhang, Rui ^a   Zhang, Yue ^d  

^a UNIVERSITY OF CALGARY   (Canada)

^b CNRS   (France)

^c UNIVERSITÉ DE MONTPELLIER   (France)

^d SHAANXI NORMAL UNIVERSITY   (China)

Author keywords

Biomolecular modeling; Born Oppenheimer molecular dynamics; Constrained DFT; Density Functional Theory; Dispersion corrected DFT; Interpretational DFT; QM MM methodology

Indexed keywords

EID: 84887794261     PISSN: 00815993     EISSN: 16168550     Source Type: Book Series    
DOI: 10.1007/978-3-642-32750-6_1     Document Type: Article

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