Development and Performance Evaluation of a Simulation Code for Dissipative Particle Dynamics (DPD) CAMUS-Reference-Cited by-同舟云学术

Development and Performance Evaluation of a Simulation Code for Dissipative Particle Dynamics (DPD) CAMUS

Published:2017 Issue:5 Volume:16 Page:126-128
ISSN:1347-1767
Container-title:Journal of Computer Chemistry, Japan
language:en
Short-container-title:J. Comput. Chem. Jpn.

Author:

DOI Hideo¹,SAITOU Sona¹,OKUWAKI Koji¹,NAITO Takamitsu¹,MOCHIZUKI Yuji¹²

Affiliation:

1. Department of Chemistry and Research Center for Smart Molecules, College of Science, Rikkyo University, 3-34-1 Nishi ikebukuro, Toshima ku, Tokyo 171-8501,

2. Institute of Industrial Science, The University of Tokyo, 4 - 6 - 1 Komaba, Meguro - ku, Tokyo 153 - 8503, Japan

Publisher

Society of Computer Chemistry Japan

Subject

General Medicine

Link

https://www.jstage.jst.go.jp/article/jccj/16/5/16_2017-0050/_pdf

Reference13 articles.

1. [1] S. Plimpton, J. Comput. Phys., 117, 1 (1995). doi:10.1006/jcph.1995.1039

2. [2] Y. H. Tang, G. E. Karniadakis, Comput. Phys. Commun., 185, 2809 (2014). doi:10.1016/j.cpc.2014.06.015

3. [3] J. A. Anderson, C. D. Lorenz, A. Travesset, J. Comput. Phys., 227, 5342 (2008). doi:10.1016/j.jcp.2008.01.047

4. [4] J. Glaser, T. D. Nguyen, J. A. Anderson, P. Lui, F. Spiga, J. A. Millan, D. C. Morse, S. C. Glotzer, Comput. Phys. Commun., 192, 97 (2015). doi:10.1016/j.cpc.2015.02.028

5. [5] C. L. Phillips, J. A. Anderson, S. C. Glotzer, J. Comput. Phys., 230, 7191 (2011). doi:10.1016/j.jcp.2011.05.021

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