Representing high-dimensional potential-energy surfaces for reactions at surfaces by neural networks

No abstract is available for this paper.

• Publication year

  2004

• Venue

  Chemical Physics Letters

• Publication date

  2004-09-11

• Fields of study

  Chemistry, Computer Science

• Identifiers
  DOI 10.1016/J.CPLETT.2004.07.076
• External record

  Open on Semantic Scholar

• Source metadata

  Semantic Scholar

• No claims are published for this paper.

• No concepts are published for this paper.

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