Cargando…
Molecular Simulation of Vapor–Liquid Equilibria Using the Wolf Method for Electrostatic Interactions
[Image: see text] The applicability of the Wolf method for calculating electrostatic interactions is verified for simulating vapor–liquid equilibria of hydrogen sulfide, methanol, and carbon dioxide. Densities, chemical potentials, and critical properties are obtained with Monte Carlo simulations us...
| Autores principales: | , |
|---|---|
| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical
Society
2017
|
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6150682/ https://www.ncbi.nlm.nih.gov/pubmed/30258248 http://dx.doi.org/10.1021/acs.jced.7b00839 |