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Coarse-Grained Molecular Dynamics Approach to Simulating Clay Behavior
Coarse-Grained Molecular Dynamics Approach to Simulating Clay Behavior
Coarse-Grained Molecular Dynamics Approach to Simulating Clay Behavior
Sjoblom, Kurt J. (Autor:in)
Journal of geotechnical and geoenvironmental engineering ; 142 ; 06015013-06015013
01.01.2016
1 pages
Aufsatz (Zeitschrift)
Englisch
DDC:
624.151
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Coarse-Grained Molecular Dynamics Approach to Simulating Clay Behavior
Online Contents | 2016
|Coarse-grained molecular dynamics simulations of clay compression
Elsevier | 2021
|