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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. (Autor:in) / Burns, S.E. (Autor:in) / Han, Jie / Alzamora, Daniel A.
Conference, Geo-Frontiers; advances in geotechnical engineering ; 2011 ; Dallas, TX
01.01.2011
10 pages
Includes bibliographical references and index.
Aufsatz (Konferenz)
Englisch
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