Cargando…
Modeling Molecular Interactions in Water: From Pairwise to Many-Body Potential Energy Functions
[Image: see text] Almost 50 years have passed from the first computer simulations of water, and a large number of molecular models have been proposed since then to elucidate the unique behavior of water across different phases. In this article, we review the recent progress in the development of ana...
| Autores principales: | , , , , , , , , , |
|---|---|
| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American
Chemical Society
2016
|
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5450669/ https://www.ncbi.nlm.nih.gov/pubmed/27186804 http://dx.doi.org/10.1021/acs.chemrev.5b00644 |