Mark Rodger Group

 

Welcome to Prof. P. M. Rodger's research group...

MOLecular Simulations At Warwick

What we do....

We are a classical modelling group with several unique project areas, ranging from Asphaltenes, Wax and corrosion to Hydrates, Bio-molecules through to Materials.

We concentrate on thermodynamic and structural properties as well as intense studies of growth mechanism. Inhibition of crystal growth is studied with the cesium formate and former wax inhibitors. While growth is encouraged in hydrate structure of both methane and carbon dioxide.