Evaluation of atomic pressure in the multiple time-step integration algorithm-Reference-Cited by-同舟云学术

Evaluation of atomic pressure in the multiple time-step integration algorithm

Published:2017-01-20 Issue:10 Volume:38 Page:704-713
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Andoh Yoshimichi¹^ORCID,Yoshii Noriyuki¹²,Yamada Atsushi²,Okazaki Susumu¹²

Affiliation:

1. Center of Computational Science, Graduate School of Engineering, Nagoya University; Furo-cho, Chikusa-ku Nagoya 464-8603 Japan

2. Department of Applied Chemistry; Nagoya University, Center of Computational Science, Graduate School of Engineering, Nagoya University; Furo-cho, Chikusa-ku Nagoya 464-8603 Japan

Funder

Ministry of Education, Culture, Sports, Science and Technology

“Joint Usage/Research Center for Interdisciplinary Large-scale Information Infrastructures” in Japan

KAKENHI

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Reference26 articles.

1. Die Berechnung optischer und elektrostatischer Gitterpotentiale

2. The Rapid Evaluation of Potential Fields in Particle Systems

3. Reversible multiple time scale molecular dynamics

4. Explicit reversible integrators for extended systems dynamics

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