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Molecular Dynamics (MD) Simulation of the Swelling Behavior of Organoclays
Molecular Dynamics (MD) Simulation of the Swelling Behavior of Organoclays
Molecular Dynamics (MD) Simulation of the Swelling Behavior of Organoclays
Zhao, Q. (author) / Burns, S.E. (author) / Han, Jie / Alzamora, Daniel A.
Conference, Geo-Frontiers; advances in geotechnical engineering ; 2011 ; Dallas, TX
2011-01-01
10 pages
Includes bibliographical references and index.
Conference paper
English
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