Results 1 to 2 of 2, sorted by name.
![]() | Angelo Gavezzotti (Università di Milano, Dipartimento di Chimica via Venezian 21, Italy) Detailed scientific research interests: intermolecular potentials, molecular simulation. | |||
Search for papers by Gavezzotti, A. in Crystallography Journals Online | Google Scholar | Pubmed |
![]() | Graeme M. Day (Chemistry, University of Southampton, United Kingdom) General scientific interests: computing, crystal engineering, crystal growth, disorder, hydrogen bonding, materials science, molecular modelling, organic compounds, phase transitions, physical crystallography, polymorphism, structural chemistry. Detailed scientific research interests: crystal growth, crystal structure prediction, dynamic properties of solids, dynamics simulation, intermolecular potentials, organic molecular crystals, simulation of phase diagrams. | |||
Search for papers by Day, G.M. in Crystallography Journals Online | Google Scholar | Pubmed |