Computer Simulations of the Solvent Dependence of Apolar Association Strength: Gibbs Free Energy Calculations on a Cyclophane−Pyrene Complex in Water and Chloroform

✍ Scribed by Mordasini Denti, Tiziana Z.; van Gunsteren, Wilfred F.; Diederich, François

• Book ID: 120488386
• Publisher: American Chemical Society
• Year: 1996
• Tongue: English
• Weight: 238 KB
• Volume: 118
• Category: Article
• ISSN: 0002-7863
• DOI: 10.1021/ja960420h