Solvent effects on kinetic mechanisms of self-assembly by peptide amphiphiles via molecular dynamics simulations.

No abstract is available for this paper.

• Publication year

  2015

• Venue

  Langmuir

• Publication date

  Unknown publication date

• Fields of study

  Medicine, Materials Science, Chemistry

• Identifiers
  DOI 10.1021/la503399xPMID 25488898
• 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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