Theoretical and computational methodologies for understanding coordination self-assembly complexes-Reference-Cited by-同舟云学术

Theoretical and computational methodologies for understanding coordination self-assembly complexes

Author:

Takahashi Satoshi¹^ORCID,Iuchi Satoru²^ORCID,Hiraoka Shuichi¹^ORCID,Sato Hirofumi³⁴^ORCID

Affiliation:

1. Department of Basic Science, Graduate School of Arts and Sciences, The University of Tokyo, 3-8-1 Komaba, Meguro-ku, Tokyo 153-8902, Japan

2. Graduate School of Informatics, Nagoya University, Furo-cho, Chikusa-ku, Nagoya 464-8601, Japan

3. Department of Molecular Engineering, Kyoto University, Nishikyo-ku, Kyoto 615-8510, Japan

4. Fukui Institute for Fundamental Chemistry, Kyoto University, Sakyo-ku, Kyoto 606-8103, Japan

Abstract

Theoretical and computational methods have proven powerful in capturing both the local and the global pictures of molecular self-assembly processes.

Funder

Japan Society for the Promotion of Science

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

Reference137 articles.

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