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Theoretical & Computational Chemistry

Research into Theoretical and Computational chemistry complements experimental work in organic, inorganic and physical chemistry.

There are a number of active programmes underway investigating:

  • Macroscopic properties of polymers from atomistic simulation
  • Reactions on catalyitic surfaces
  • Liquid crystal simulations
  • Bioinfomatics
  • Computational Medicinal Chemistry

Academic contacts:

Last updated 14 February 2017 by School of Chemistry (Email).