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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Detalles Bibliográficos
Autores principales: Bedrov, Dmitry, Piquemal, Jean-Philip, Borodin, Oleg, MacKerell, Alexander D., Roux, Benoît, Schröder, Christian
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2019
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6620131/
https://www.ncbi.nlm.nih.gov/pubmed/31141351
http://dx.doi.org/10.1021/acs.chemrev.8b00763

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6620131/
https://www.ncbi.nlm.nih.gov/pubmed/31141351
http://dx.doi.org/10.1021/acs.chemrev.8b00763

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