High-Throughput All-Atom Molecular Dynamics Simulations Using Distributed Computing

✍ Scribed by Buch, I.; Harvey, M. J.; Giorgino, T.; Anderson, D. P.; De Fabritiis, G.

• Book ID: 115467108
• Publisher: American Chemical Society
• Year: 2010
• Tongue: English
• Weight: 919 KB
• Volume: 50
• Category: Article
• ISSN: 0095-2338
• DOI: 10.1021/ci900455r