Results 1 to 2 of 2, sorted by name.
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 |
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 |