Low-Temperature Vapor−Liquid Equilibria from Parallelized Molecular Dynamics Simulations. Application to 1- and 2-Methylnaphthalene

✍ Scribed by Lísal, Martin; Nezbeda, Ivo; Ungerer, Philippe; Teuler, Jean-Marie; Rousseau, Bernard

• Book ID: 126815714
• Publisher: American Chemical Society
• Year: 2006
• Tongue: English
• Weight: 105 KB
• Volume: 110
• Category: Article
• ISSN: 0022-3654
• DOI: 10.1021/jp060326f