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

Journal of Chemical Theory and Computation

Volumn 9, Issue 7, 2013, Pages 3201-3209

  Andoh, Yoshimichi ^a   Yoshii, Noriyuki ^a   Fujimoto, Kazushi ^a   Mizutani, Keisuke ^a   Kojima, Hidekazu ^a   Yamada, Atsushi ^a   Okazaki, Susumu ^a   Kawaguchi, Kazutomo ^b   Nagao, Hidemi ^b   Iwahashi, Kensuke ^c   Mizutani, Fumiyasu ^c   Minami, Kazuo ^d   Ichikawa, Shin Ichi ^e   Komatsu, Hidemi ^e   Ishizuki, Shigeru ^e   Takeda, Yasuhiro ^e   Fukushima, Masao ^e  

^a NAGOYA UNIVERSITY   (Japan)

^b KANAZAWA UNIVERSITY   (Japan)

^c INSTITUTE FOR MOLECULAR SCIENCE   (Japan)

^d RIKEN   (Japan)

^e FUJITSU LABORATORIES LTD   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84880016986     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct400203a     Document Type: Article

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