OBGMX: A web‐based generator of GROMACS topologies for molecular and periodic systems using the universal force field

No abstract is available for this paper.

• Publication year

  2012

• Venue

  Journal of Computational Chemistry

• Publication date

  2012-10-15

• Fields of study

  Medicine, Materials Science, Chemistry, Computer Science

• Identifiers
  DOI 10.1002/jcc.23049PMID 22718537
• 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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