Molecular simulations of hydrated phyllomanganates-Reference-Cited by-同舟云学术

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Molecular simulations of hydrated phyllomanganates

Published:2018-08 Issue: Volume:235 Page:208-223
ISSN:0016-7037
Container-title:Geochimica et Cosmochimica Acta
language:en
Short-container-title:Geochimica et Cosmochimica Acta

Author:

Newton Aric G.,Kwon Kideok D.

Funder

National Research Foundation of Korea

Ministry of Science, ICT, and Future Planning

NRF Ministry of Education

Office of Science of the U.S. Department of Energy

Publisher

Elsevier BV

Subject

Geochemistry and Petrology

Reference52 articles.

1. Computer Simulation of Liquids;Allen,1989

2. Empirical force fields for biologically active divalent metal cations in water;Babu;J. Phys. Chem. A,2006

3. The missing term in effective pair potentials;Berendsen;J. Phys. Chem.,1987

4. Molecular models of hydroxide, oxyhydroxide, and clay phases and the development of a general force field;Cygan;J. Phys. Chem. B,2004

5. Molecular models of birnessite and related hydrated layered minerals;Cygan;Am. Mineral.,2012

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