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Dr Jack D. Evans   Jack D. Evans (Équipe Chimie Théorique et Modélisation, Chimie ParisTech, France)
General scientific interests: computing, crystal chemistry, materials science, molecular modelling, nanomaterials.
Detailed scientific research interests: ab initio simulations, classical simulations, gas adsorption, porous materials, thermodynamics.
Search for papers by Evans, J.D. in Crystallography Journals Online | Google Scholar | Pubmed
Professor Kersti Hermansson   Kersti Hermansson (Materials Chemistry, Uppsala University, Sweden)
General scientific interests: catalysis, charge density, hydrogen bonding, oxides, structural chemistry.
Detailed scientific research interests: ab initio calculations, molecular crystals (molecule-->crystal), molecular dynamics simulations, solvent and ligand exchange, surface dynamics.
Search for papers by Hermansson, K. in Crystallography Journals Online | Google Scholar | Pubmed