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Results 1 to 10 of 14, 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 | ||||
| Norariza Ahmad (School of Chemical Sciences, Universiti Sains Malaysia, Malaysia) General scientific interests: computer graphics, molecular modelling. Detailed scientific research interests: I am interested in molecular dynamics simulation. | ||||
| Search for papers by Ahmad, N in Crystallography Journals Online | Google Scholar | Pubmed | ||||
| Kazuo Koyano (Koyano Research Laboratory Midorigaoka 2-2-9 Meguro-ku , Tokyo, Japan) General scientific interests: antibodies, biological crystallography, charge density, computer graphics, computing, crystal chemistry, crystal growth, disorder, drug design, enzymes, glasses, liquid crystals, molecular recognition, phase determination, polymers, proteins, quasicrystals, small-angle scattering, structural biology, structure determination, structure-activity relationships, synchrotron radiation, viruses. Detailed scientific research interests: crystallization, miscibility, MO calculation, molecular dynamics, simulation. | ||||
| Search for papers by Koyano, K. in Crystallography Journals Online | Google Scholar | Pubmed | ||||
| Tilman Schirmer (University of Basel, Biozentrum Klingelbergstrasse 70, Switzerland) General scientific interests: macromolecular crystallography, proteins, structural biology. Detailed scientific research interests: membrane proteins, molecular simulation, signal transduction, structure prediction. | ||||
| Search for papers by Schirmer, T. in Crystallography Journals Online | Google Scholar | Pubmed | ||||
| Chitra Samanta (Antaranga Apartment, First Floor, Flat -2, 106(12/1) Purbachal Main Road, India) Detailed scientific research interests: computer simulation, molecular lattice dynamics, X-ray crystallography. | ||||
| Search for papers by Samanta, C. in Crystallography Journals Online | Google Scholar | Pubmed | ||||
 | Piero Ugliengo (Chimica, Università di Torino, Italy) General scientific interests: computer graphics, computing, hydrogen bonding, materials science, molecular modelling, molecular recognition, oxides, silicates, zeolites. Detailed scientific research interests: catalysis, molecular graphics, simulation of biomaterials, surface science, theoretical calculations. | |||
| Search for papers by Ugliengo, P. in Crystallography Journals Online | Google Scholar | Pubmed | ||||
 | Paul Verwer (Solid State Chemistry Group, University of Nijmegen, Netherlands) General scientific interests: computing, crystal engineering, crystal growth, databases, drug design, materials science, molecular modelling, polymorphism, small molecules, synchrotron radiation. Detailed scientific research interests: computer simulation, crystal structure prediction, medicinal chemistry, molecular mechanics. | |||
| Search for papers by Verwer, P. in Crystallography Journals Online | Google Scholar | Pubmed | ||||
 | Terry R. Stouch (Research and Development, Science For Solutions, LLC, USA) General scientific interests: drug design, molecular modelling, molecular recognition, proteins, structure-activity relationships. Detailed scientific research interests: biomolecules, computer simulation, drug design, molecular electrostatics, molecular force fields, molecular modeling, protein structure, water structure. | |||
| Search for papers by Stouch, T.R. in Crystallography Journals Online | Google Scholar | Pubmed | ||||
| Stephen Charles Parker (Department of Chemistry, University of bath, United Kingdom) General scientific interests: ceramics, computing, crystal chemistry, crystal growth, defects, geochemistry, inorganic compounds, minerals, molecular modelling, oxides, silicates, surfaces, zeolites. Detailed scientific research interests: adsorption, atomistic simulation, minerals, molecular modelling, oxides, reactivity, segregation, surfaces. | ||||
| Search for papers by Parker, S C 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 | ||||