Computational Biomolecular Design using the Integral Equation Theory of Molecular Liquids: from Drug Discovery to Bionanotechnology

Activity: Talk or presentationInvited talk

David Palmer - Contributor

Invited lecture in the Department of Chemistry at the University of St Andrews
27 Apr 2015

    Research areas

  • integral equation theory of molecular liquids , computational chemistry, reference interaction site model, solvation, molecular simulation, solubility, protein-ligand binding

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