Practical quantum mechanics-based fragment methods for predicting molecular crystal properties.

No abstract is available for this paper.

• Publication year

  2012

• Venue

  Physical Chemistry, Chemical Physics - PCCP

• Publication date

  2012-05-14

• Fields of study

  Materials Science, Physics, Chemistry, Medicine

• Identifiers
  DOI 10.1039/c2cp23949cPMID 22322906
• 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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