Molecular Dynamics Simulations of Water Molecule-Bridges in...

Environmental Science & Technology 2011 / 10 Vol. 45; Iss. 19

Molecular Dynamics Simulations of Water Molecule-Bridges in Polar Domains of Humic Acids

Aquino, Adelia J. A., Tunega, Daniel, Pašalić, Hasan, Schaumann, Gabriele E., Haberhauer, Georg, Gerzabek, Martin H., Lischka, Hans
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Volume:
45
Language:
english
Journal:
Environmental Science & Technology
DOI:
10.1021/es201831g
Date:
October, 2011
File:
PDF, 3.54 MB
english, 2011
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