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A coarse-grained molecular dynamics model for crystalline solids
Xiantao Li
Mathematics
Institute for Computational and Data Sciences (ICDS)
Center for Computational Mathematics and Applications (CCMA)
Center for Interdisciplinary Mathematics
Research output
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Contribution to journal
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Article
›
peer-review
45
Scopus citations
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Keyphrases
Crystalline Solids
100%
Coarse-grained Molecular Dynamics
100%
Molecular Dynamics Model
100%
Degrees of Freedom
33%
Numerical Implementation
33%
Mathematical Framework
33%
Projection Method
33%
Solid System
33%
Mori-Zwanzig
33%
Engineering
Dynamic Models
100%
Coarse-Grained Molecular Dynamic
100%
Degree of Freedom
33%
Numerical Implementation
33%
Simplifies
33%
Mathematics
Dynamic Models
100%
Projection Method
33%
Biochemistry, Genetics and Molecular Biology
Morus
33%