Molecular Dynamics Simulation of the Structures, Dynamics, and Aggregation of Dissolved Organic Matter-Reference-Cited by-同舟云学术

Molecular Dynamics Simulation of the Structures, Dynamics, and Aggregation of Dissolved Organic Matter

Published:2020-09-28 Issue:21 Volume:54 Page:13527-13537
ISSN:0013-936X
Container-title:Environmental Science & Technology
language:en
Short-container-title:Environ. Sci. Technol.

Author:

Devarajan Deepa¹²^ORCID,Liang Liyuan¹³^ORCID,Gu Baohua⁴^ORCID,Brooks Scott C.⁴^ORCID,Parks Jerry M.¹^ORCID,Smith Jeremy C.¹²^ORCID

Affiliation:

1. UT/ORNL Center for Molecular Biophysics, Biosciences Division, Oak Ridge National Laboratory, 1 Bethel Valley Road, Oak Ridge, Tennessee 37831-6309, United States

2. Department of Biochemistry and Cellular and Molecular Biology, University of Tennessee, Knoxville, Tennessee 37996, United States

3. Department of Earth and Planetary Sciences, University of Tennessee, Knoxville, Tennessee 37996, United States

4. Environmental Sciences Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831-6309, United States

Funder

Office of Science

Publisher

American Chemical Society (ACS)

Subject

Environmental Chemistry,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.est.0c01176

Reference81 articles.

1. Influence of Dissolved Organic Matter on the Environmental Fate of Metals, Nanoparticles, and Colloids

2. The Biogeochemical Cycles of Trace Metals in the Oceans

3. A Direct Method for Quantifying the Effects of Aging on the Bioavailability of Legacy Contaminants in Soil and Sediment

4. Binding mechanisms of pesticides to soil humic substances

5. Quantitative Evaluation of Noncovalent Interactions between Glyphosate and Dissolved Humic Substances by NMR Spectroscopy

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