Free energy surface for rotamers of cis-enol malonaldehyde in aqueous solution studied by molecular dynamics calculations

Author: Kojima Hidekazu   Yamada Atsushi   Okazaki Susumu  

Publisher: Taylor & Francis Ltd

E-ISSN: 1029-0435|41|10-12|850-856

ISSN: 0892-7022

Source: Molecular Simulation, Vol.41, Iss.10-12, 2015-08, pp. : 850-856

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Abstract