S. Doudou

Atomistic simulations of calcium uranyl(VI) carbonate adsorption on calcite and stepped-calcite surfaces.

Slimane Doudou, Neil A Burton, N. Burton, 2012, Environmental science & technology.

Investigation of ligand exchange reactions in aqueous uranyl carbonate complexes using computational approaches.

N. Burton, F. Livens, D. Vaughan, 2011, Physical chemistry chemical physics : PCCP.

Inhibitors of PIM-1 Kinase: A Computational Analysis of the Binding Free Energies of a Range of Imidazo [1, 2-b] Pyridazines

Raman Sharma, Richard H. Henchman, Slimane Doudou, 2010, J. Chem. Inf. Model..

Assessing the value of thermal treatment technologies

E. Harvey, J. Kent, S. Wickham, 2020, IOP Conference Series: Materials Science and Engineering.

Strategic Study of Thermal Treatment of European Radioactive Wastes

R. Poškas, K. Meert, M. Fournier, 2020, IOP Conference Series: Materials Science and Engineering.

DOPAS full-scale experiments: approaches to compliance assessment

M. White, S. Doudou, M. Johnson, 2016, Special Publications.

Approaches to evaluate and underpin the technical feasibility of the Belgian disposal concept

D. Raymaekers, S. Wickham, P. Van Marcke, 2016, Special Publications.

Standard Free Energy of Binding from a One-Dimensional Potential of Mean Force.

Richard H. Henchman, Richard H Henchman, Slimane Doudou, 2009, Journal of chemical theory and computation.

The effects of perfluorination on carbohydrate-pi interactions: computational studies of the interaction of benzene and hexafluorobenzene with fucose and cyclodextrin.

M. Vincent, N. Burton, I. H. Hillier, 2010, Physical chemistry chemical physics : PCCP.