First Principles Neural Network Potentials for Reactive Simulations of Large Molecular and Condensed Systems.

No abstract is available for this paper.

• Publication year

  2017

• Venue

  Angewandte Chemie

• Publication date

  2017-10-09

• Fields of study

  Medicine, Materials Science, Chemistry, Computer Science

• Identifiers
  DOI 10.1002/anie.201703114PMID 28520235
• 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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