Molecular dynamics simulations of liquid crystal phases using atomistic potentials

No abstract is available for this paper.

• Publication year

  1998

• Venue

  Molecular Physics

• Publication date

  1998-09-01

• Fields of study

  Materials Science, Chemistry

• Identifiers
  DOI 10.1080/002689798168655
• External record

  Open on Semantic Scholar

• Source metadata

  Semantic Scholar

• No claims are published for this paper.

• No concepts are published for this paper.

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