Computational biomolecular design using the integral equation theory of molecular liquids : from drug discovery to bionanotechnology

Palmer, David (2015) Computational biomolecular design using the integral equation theory of molecular liquids : from drug discovery to bionanotechnology. In: Thomas Graham Symposium, 2015-03-04 - 2015-03-04, University of Strathclyde.

Abstract

This speech discussed computational biomolecular design using the integral equation theory of molecular liquids.

ORCID iDs

Palmer, David ORCID: https://orcid.org/0000-0003-4356-9144

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• Item metadata

  Item type:	Conference or Workshop Item(Speech)
  ID code:	52702
  Dates:	Date Event 4 March 2015 Published
  Subjects:	Medicine > Pharmacy and materia medica Science > Chemistry
  Department:	Faculty of Science > Pure and Applied Chemistry
  Depositing user:	Pure Administrator
  Date deposited:	16 Apr 2015 13:34
  Last modified:	11 Nov 2024 16:43
  Related URLs:	Related item
  URI:	https://strathprints.strath.ac.uk/id/eprint/52702