Combined quantum‐mechanical molecular mechanics calculations with NWChem and AMBER: Excited state properties of green fluorescent protein chromophore analogue in aqueous solution

No abstract is available for this paper.

• Publication year

  2017

• Venue

  Journal of Computational Chemistry

• Publication date

  2017-07-05

• Fields of study

  Medicine, Chemistry, Computer Science

• Identifiers
  DOI 10.1002/jcc.24804PMID 28470855
• 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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