A platform for research: civil engineering, architecture and urbanism
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. (author)
Journal of geotechnical and geoenvironmental engineering ; 142 ; 06015013-06015013
2016-01-01
1 pages
Article (Journal)
English
DDC:
624.151
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
Coarse-Grained Molecular Dynamics Approach to Simulating Clay Behavior
Online Contents | 2016
|Coarse-grained molecular dynamics simulations of clay compression
Elsevier | 2021
|