Molecular Dynamics Simulations of the Standard Leonardite Humic Acid: Microscopic Analysis of the Structure and Dynamics-Reference-Cited by-同舟云学术

Molecular Dynamics Simulations of the Standard Leonardite Humic Acid: Microscopic Analysis of the Structure and Dynamics

Published:2017-05-03 Issue:10 Volume:51 Page:5414-5424
ISSN:0013-936X
Container-title:Environmental Science & Technology
language:en
Short-container-title:Environ. Sci. Technol.

Author:

Petrov Drazen¹,Tunega Daniel²,Gerzabek Martin H.²,Oostenbrink Chris¹^ORCID

Affiliation:

1. Department of Material Sciences and Process Engineering, Institute of Molecular Modeling and Simulation, University of Natural Resources and Life Sciences Vienna, Muthgasse 18, A-1190 Vienna, Austria

2. Department of Forest- and Soil Sciences, Institute of Soil Research, University of Natural Resources and Life Sciences Vienna, Peter-Jordan-Straße 82, A-1190 Vienna, Austria

Funder

Vienna Science and Technology Fund

Publisher

American Chemical Society (ACS)

Subject

Environmental Chemistry,General Chemistry

Link

http://pubs.acs.org/doi/pdf/10.1021/acs.est.7b00266

Reference87 articles.

1. Soil Carbon Research Priorities

2. Crop Rotation and Tillage Effects on Soil Organic Carbon and Nitrogen

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