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Molecular Dynamics Simulations of Ionic Liquids and Electrolytes Using Polarizable Force Fields
[Image: see text] Many applications in chemistry, biology, and energy storage/conversion research rely on molecular simulations to provide fundamental insight into structural and transport properties of materials with high ionic concentrations. Whether the system is comprised entirely of ions, like...
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| Publicado no: | Chem Rev |
|---|---|
| Main Authors: | , , , , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
American Chemical Society
2019
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| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6620131/ https://ncbi.nlm.nih.gov/pubmed/31141351 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.chemrev.8b00763 |
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