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Reply to Breuer et al.: Molecular dynamics simulations do not provide functionally relevant values of redox potential

Hiroshi C Watanabe1,2, Yuki Yamashita1, Hiroshi Ishikita3,2

  • 1Department of Applied Chemistry, Graduate School of Engineering, The University of Tokyo, Tokyo 113-8654, Japan.

Proceedings of the National Academy of Sciences of the United States of America
|November 15, 2017
PubMed
Abstract

No abstract available in PubMed .

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