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-Reference-Cited by-同舟云学术

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

Published:2013-06-21 Issue:7 Volume:9 Page:3201-3209
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Andoh Yoshimichi¹,Yoshii Noriyuki¹,Fujimoto Kazushi¹,Mizutani Keisuke¹,Kojima Hidekazu¹,Yamada Atsushi¹,Okazaki Susumu¹,Kawaguchi Kazutomo²,Nagao Hidemi²,Iwahashi Kensuke³,Mizutani Fumiyasu³,Minami Kazuo⁴,Ichikawa Shin-ichi⁵,Komatsu Hidemi⁵,Ishizuki Shigeru⁵,Takeda Yasuhiro⁵,Fukushima Masao⁵

Affiliation:

1. Department of Applied Chemistry, Nagoya University, Nagoya 464-8603, Japan

2. Graduate School of Natural Science and Technology, Kanazawa University, Kanazawa 920-1192, Japan

3. Institute for Molecular Science, Okazaki 444-8585, Japan

4. Advanced Institute for Computational Science, Riken, Kobe 650-0047, Japan

5. Computational Science and Engineering Solution Division, Fujitsu Limited, Chiba 261-8588, Japan

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct400203a

Reference22 articles.

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3. A Highly Parallelized Special-Purpose Computer for Many-Body Simulations with an Arbitrary Central Force: MD-GRAPE

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