Modeling a Liquid Crystal Dynamics by Atomistic Simulation with an Ab Initio Derived Force Field

✍ Scribed by Gaetani, Luca De; Prampolini, Giacomo; Tani, Alessandro

• Book ID: 126911868
• Publisher: American Chemical Society
• Year: 2006
• Tongue: English
• Weight: 120 KB
• Volume: 110
• Category: Article
• ISSN: 0022-3654
• DOI: 10.1021/jp0542930