Water–methanol mixtures: topology of hydrogen bonded network
Abstract
Molecular dynamics simulation has been performed to study the structure of
- This article is part of the themed collection: Water at interfaces
* Corresponding authors
a
Institute of Structural Chemistry, Chemical Research Center of the Hungarian Academy of Sciences, Pusztaszeri út 59-67, Budapest, Hungary
E-mail:
baki@chemres.hu
b Institute of Physical Chemistry of Romanian Academy, Spl. Independentei 202, Bucharest, Romania
Molecular dynamics simulation has been performed to study the structure of
I. Bakó, T. Megyes, S. Bálint, T. Grósz and V. Chihaia, Phys. Chem. Chem. Phys., 2008, 10, 5004 DOI: 10.1039/B808326F
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