Modification and Validation of the DREIDING Force Field for Molecular Liquid Simulations (DREIDING-UT)-Reference-Cited by-同舟云学术

Modification and Validation of the DREIDING Force Field for Molecular Liquid Simulations (DREIDING-UT)

Published:2021-02-12 Issue:3 Volume:61 Page:1172-1179
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Sasaki Kohei¹,Yamashita Takefumi¹^ORCID

Affiliation:

1. Laboratory for Systems Biology and Medicine, Research Center for Advanced Science and Technology, the University of Tokyo, 4-6-1 Komaba, Meguro-ku, Tokyo 153-8904, Japan

Funder

Japan Society for the Promotion of Science

Council for Science, Technology and Innovation

Publisher

American Chemical Society (ACS)

Subject

Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jcim.0c01169

Reference33 articles.

1. Molecular Dynamics Study of Liquid Water

2. Molecular dynamics of liquid alkanes

3. Molecular-dynamics simulation of liquid methanol

4. Calculation of ground and excited state potential surfaces of conjugated molecules. I. Formulation and parametrization

5. Dynamics of folded proteins

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