MODYLAS: A Highly Parallelized General-Purpose Molecular Dynamics Simulation Program for Large-Scale Systems with Long-Range Forces Calculated by Fast Multipole Method (FMM) and Highly Scalable Fine-Grained New Parallel Processing Algorithms

✍ Scribed by Andoh, Yoshimichi; Yoshii, Noriyuki; Fujimoto, Kazushi; Mizutani, Keisuke; Kojima, Hidekazu; Yamada, Atsushi; Okazaki, Susumu; Kawaguchi, Kazutomo; Nagao, Hidemi; Iwahashi, Kensuke; Mizutani, Fumiyasu; Minami, Kazuo; Ichikawa, Shin-ichi; Komatsu, Hidemi; Ishizuki, Shigeru; Takeda, Yasuhiro; Fukushima, Masao

• Book ID: 120422716
• Publisher: American Chemical Society
• Year: 2013
• Tongue: English
• Weight: 598 KB
• Volume: 9
• Category: Article
• ISSN: 1549-9618
• DOI: 10.1021/ct400203a