PEOPLE

Research Summary:

Developing the accurate modelling of intermolecular and intramolecular forces, in order to predict which crystal structures of an organic molecule are thermodynamically feasible. These are contrasted with experimental searches for polymorphs in order to understand the factors which lead to polymorphism, in a multi-disciplinary project "Control and Prediction of the Organic Solid State".

A full research profile is available at www.ucl.ac.uk/chemistry/staff/academic_pages/sally_price/research

Keywords:

Pharmaceutical Materials, Organic Materials, Distributed Multipole Analysis, Structure Prediction

Group: