Published April 4, 2023 | Version v1
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Molecular dynamics (MD) simulations methods and results on cyclooctene oxides in ACN/water hybrid electrolytes

Authors/Creators

  • 1. Department of Chemistry, Merkert Chemistry Center, Boston College, 2609 Beacon Street, Chestnut Hill, MA 02467, USA
  • 2. Chimie du Solide et de l'Energie, UMR 8260, Collège de France, 75231 Paris Cedex 05, France

Description

Molecular dynamics (MD) simulations methods and extended results used for the Perspective article entitled

“Fine tuning of electrosynthesis pathways by modulation of electrolyte solvation structure”

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md5:d8ff6d4054c8cf047e3201728b0e77f1
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