First-principle molecular dynamics study of selected schiff and mannich bases: Application of two-dimensional potential of mean force to systems with strong hydrogen bonds

Journal of Chemical Theory and Computation

Volumn 4, Issue 3, 2008, Pages 375-384

  Jezierska, Aneta ^a,b   Panek, Jarosław J ^c  

^a UNIVERSITY OF WROC AW   (Poland)

^b NATIONAL INSTITUTE OF CHEMISTRY   (Slovenia)

^c ISTITUTO ITALIANO DI TECNOLOGIA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 55149096697     PISSN: 15499618     EISSN: None     Source Type: Journal    
DOI: 10.1021/ct7002644     Document Type: Article

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