Jamie PLATTS

Professor

Research Activities

We use computational chemistry to simulate the structure and dynamics of inorganic and bio-inorganic systems, with particular focus on transition metals and actinides. We commonly employ a combination of ab initio and density functional theory with molecular dynamics simulation to predict how metals and metal complexes interact with and affect peptides, proteins and nucleic acids.

Expertise

Research Areas

Affiliations

• School of Chemistry-Cardiff University Cardiff, Ukraine