Molecular dynamics simulations of the standard Leonardite...

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Environmental Science & Technology 2017 / 04

Molecular dynamics simulations of the standard Leonardite humic acid: microscopic analysis of the structure and dynamics

Petrov, Drazen, Tunega, Daniel, Gerzabek, Martin H., Oostenbrink, Chris
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Language:
english
Journal:
Environmental Science & Technology
DOI:
10.1021/acs.est.7b00266
Date:
April, 2017
File:
PDF, 3.42 MB
english, 2017
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