Prediction of solubility parameters and miscibility of pharmaceutical compounds by molecular dynamics simulations.

No abstract is available for this paper.

• Publication year

  2011

• Venue

  Journal of Physical Chemistry B

• Publication date

  2011-02-09

• Fields of study

  Medicine, Materials Science, Chemistry

• Identifiers
  DOI 10.1021/jp108540nPMID 21306175
• 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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