Molecular Dynamics Simulations of Water Molecule-Bridges in Polar Domains of Humic Acids-Reference-Cited by-同舟云学术

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

Published:2011-09-08 Issue:19 Volume:45 Page:8411-8419
ISSN:0013-936X
Container-title:Environmental Science & Technology
language:en
Short-container-title:Environ. Sci. Technol.

Author:

Aquino Adelia J. A.¹²,Tunega Daniel¹,Pašalić Hasan²,Schaumann Gabriele E.³,Haberhauer Georg¹,Gerzabek Martin H.¹,Lischka Hans²

Affiliation:

1. Institute of Soil Research, University of Natural Resources and Applied Life Sciences Vienna, Peter-Jordan-Strasse 82, A-1190 Vienna, Austria

2. Institute for Theoretical Chemistry, University of Vienna, Währinger Strasse 17, A-1090 Vienna, Austria

3. Institute for Environmental Sciences, Department of Environmental and Soil Chemistry, Universität Koblenz-Landau, Fortstrasse 7, 76829 Landau, Germany

Publisher

American Chemical Society (ACS)

Subject

Environmental Chemistry,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/es201831g

Reference46 articles.

1. Sorption Equilibrium of a Wide Spectrum of Organic Vapors in Leonardite Humic Acid: Experimental Setup and Experimental Data

2. The Air/Surface Adsorption Equilibrium of Organic Compounds Under Ambient Conditions

3. A Distributed Reactivity Model for Sorption by Soils and Sediments. 8. Sorbent Organic Domains: Discovery of a Humic Acid Glass Transition and an Argument for a Polymer-Based Model

4. Sorption of naphthalene and phenanthrene by soil humic acids

Cited by 54 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Molecular modeling to elucidate the dynamic interaction process and aggregation mechanism between natural organic matters and nanoplastics;Eco-Environment & Health;2024-09

2. Identification of Potent siRNA Delivery Peptides Using Computer Modeling;Advanced Science;2024-02-04

3. Molecular dynamic modeling of EPS and inorganic/organic flocculants during sludge dual conditioning;Science of The Total Environment;2024-01

4. Dynamic Behavior and Interaction Mechanism of Soil Organic Matter in Water Systems: A Coarse-Grained Molecular Dynamics Study;Environmental Science & Technology;2023-12-20

5. The influence of the hydrogen-bond network on the structure and dynamics of the RAPRKKG heptapeptide and its mutants;Journal of Molecular Graphics and Modelling;2023-12