Recent advances in quantum‐mechanical molecular dynamics simulations of proton transfer mechanism in various water‐based environments-Reference-Cited by-同舟云学术

Recent advances in quantum‐mechanical molecular dynamics simulations of proton transfer mechanism in various water‐based environments

Author:

Sakti Aditya W.¹^ORCID,Nishimura Yoshifumi²,Nakai Hiromi¹²³^ORCID

Affiliation:

1. Element Strategy Initiative for Catalysts and Batteries (ESICB) Kyoto University Kyoto Japan

2. Waseda Research Institute for Science and Engineering (WISE) Waseda University Tokyo Japan

3. Department of Chemistry and Biochemistry, School of Advanced Science and Engineering Waseda University Tokyo Japan

Funder

Ministerul Educatiei Nationale

Japan Society for the Promotion of Science

Publisher

Wiley

Subject

Materials Chemistry,Computational Mathematics,Physical and Theoretical Chemistry,Computer Science Applications,Biochemistry

Link

Reference276 articles.

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