Multiscale Molecular Dynamics Model for Heterogeneous Charged Systems
Modeling matter across large length scales and timescales using molecular dynamics simulations poses significant challenges. These challenges are typically addressed through the use of precomputed pair potentials that depend on thermodynamic properties like temperature and density; however, many sce...
| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
| Published: |
American Physical Society
2018-05-01
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| Series: | Physical Review X |
| Online Access: | http://doi.org/10.1103/PhysRevX.8.021044 |