A theoretical method to compute sequence dependent configurational properties in charged polymers and proteins.

No abstract is available for this paper.

• Publication year

  2015

• Venue

  Journal of Chemical Physics

• Publication date

  2015-08-28

• Fields of study

  Medicine, Chemistry

• Identifiers
  DOI 10.1063/1.4929391PMID 26328871
• 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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