Development of PolyParGenv2 Software for Determination of Molecular Dynamics Simulation Parameters for Molecules with Crosslinked or Condensed Ring Structures-Reference-Cited by-同舟云学术

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Development of PolyParGenv2 Software for Determination of Molecular Dynamics Simulation Parameters for Molecules with Crosslinked or Condensed Ring Structures

Published:2020 Issue:0 Volume:6 Page:n/a
ISSN:2189-048X
Container-title:Journal of Computer Chemistry, Japan -International Edition
language:en
Short-container-title:

Author:

YABE Makoto¹,MORI Kazuki¹,KOYANAGI Jun²

Affiliation:

1. Science and Engineering Systems Division, ITOCHU Techno-Solutions Corporation, ART VILLAGE OSAKI CENTRAL TOWER, 1-2-2, Osaki, Shinagawa-ku, Tokyo 141-8522 Japan

2. Department of Materials Science and Technology, Tokyo University of Science, Tokyo, Japan

Funder

Japan Science and Technology Agency

Publisher

Society of Computer Chemistry Japan

Subject

Pharmacology (medical)

Link

https://www.jstage.jst.go.jp/article/jccjie/6/0/6_2019-0031/_pdf

Reference25 articles.

1. [1] R. Cantrell, P. Clancy, Surf. Sci., 602, 3499 (2008). doi:10.1016/j.susc.2008.09.027

2. [2] S. R. Varanasi, O. A. Guskova, A. John, J. U. Sommer, J. Chem. Phys., 142, 224308 (2015). , doi:10.1063/1.4922322 PMID:26071711

3. [3] X. You, M. He, X. Cao, X. Lyu, L. Li, Physicochem. Probl. Miner. Proces., 55, 10 (2019). doi:10.5277/ppmp18106

4. [4] B. Grosjean, M. L. Bocquet, R. Vuilleumier, Nat. Commun., 10, 1656 (2019). , doi:10.1038/s41467-019-09708-7 PMID:30971700

5. [5] Y. Wang, Y. Yang, M. Tao, Materials (Basel), 12, 612 (2019). doi:10.3390/ma12040612

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