Molecular dynamics simulation of a lipid diamond cubic phase.

No abstract is available for this paper.

• Publication year

  2001

• Venue

  Journal of the American Chemical Society

• Publication date

  2001-12-12

• Fields of study

  Physics, Medicine, Materials Science, Chemistry

• Identifiers
  DOI 10.1021/JA016012HPMID 11734042
• 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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