Modelling Molecules and Materials – M3 MGMS Meeting

Palmer, D. (Participant)

Activity: Participating in or organising an event types › Participation in conference

Period20 Aug 2014 → 22 Aug 2014
Event typeConference
LocationGlasgo, United Kingdom

Keywords

  • integral equation theory of molecular liquids
  • solvation thermodynamics
  • computational chemistry
  • MGMS
  • molecular simulation
  • molecular modelling

Related content

Projects

CALCULATION OF PHARMACOKINETIC PROPERTIES OF DRUGLIKE MOLECULES USING INTEGRAL EQUATION THEORY

Project: Research Fellowship

Fast and Accurate Predictions of Physical-Chemical Properties of Bioactive Molecules

Project: Research

Novel Methods to Calculate Hydration Thermodynamic Parameters for Pharmaceutical and Pollutant Molecules

Project: Internally funded project

Research Output

Solvation thermodynamics of biomolecules from the integral equation theory of molecular liquids

Research output: Contribution to conference › Speech