A Computational Scheme To Evaluate Hamaker Constants of Molecules with Practical Size and Anisotropy-Reference-Cited by-同舟云学术

A Computational Scheme To Evaluate Hamaker Constants of Molecules with Practical Size and Anisotropy

Published:2017-10-26 Issue:11 Volume:13 Page:5217-5230
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Hongo Kenta¹²³^ORCID,Maezono Ryo⁴

Affiliation:

1. Research Center for Advanced Computing Infrastructure, JAIST, Asahidai 1-1, Nomi, Ishikawa 923-1292, Japan

2. Center for Materials Research by Information Integration, Research and Services Division of Materials Data and Integrated System, National Institute for Materials Science, Tsukuba 305-0047, Japan

3. PRESTO, Japan Science and Technology Agency (JST), Kawaguchi, Saitama 332-0012, Japan

4. School of Information Science, JAIST, Asahidai 1-1, Nomi, Ishikawa 923-1292, Japan

Funder

Ministry of Education, Culture, Sports, Science and Technology

Asahi Glass Foundation

Research Interests of the Air Force Office of Scientific Research, Asian Office of Aerospace Research and Development

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

http://pubs.acs.org/doi/pdf/10.1021/acs.jctc.6b01159

Reference91 articles.

1. The London—van der Waals attraction between spherical particles

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4. Solution-processed silicon films and transistors

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