Quantum‐chemistry based calibration of the alkali metal cation series (Li+Cs+) for large‐scale polarizable molecular mechanics/dynamics simulations

No abstract is available for this paper.

• Publication year

  2015

• Venue

  Journal of Computational Chemistry

• Publication date

  2015-02-15

• Fields of study

  Medicine, Chemistry, Computer Science

• Identifiers
  DOI 10.1002/jcc.23801PMID 25545371
• External record

  Open on Semantic Scholar

• Source metadata

  Semantic Scholar, PubMed

• No claims are published for this paper.

• No concepts are published for this paper.

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