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Results 1 to 6 of 6, sorted by name.

Professor Dr Bartolomeo Civalleri   Bartolomeo Civalleri (Dip. di Chimica Inorganica, Chimica-Fisica e Chimica dei Materiali, Università di Torino, Italy)
General scientific interests: charge density, hydrogen bonding, molecular modelling, silicates, zeolites.
Detailed scientific research interests: solid state, surface, theoretical calculations.
Search for papers by Civalleri, B. in Crystallography Journals Online | Google Scholar | Pubmed
Ms geraldine hernandez   geraldine hernandez (cra 7L 70-108, cali, Colombia)
General scientific interests: crystal growth, disorder, hydrogen bonding, organic compounds, small molecules, structural chemistry.
Detailed scientific research interests: crystallography,theoretical calculations, hirsfield surfaces.
Search for papers by hernandez, G in Crystallography Journals Online | Google Scholar | Pubmed
Ms Evgeniya Isupova   Evgeniya Isupova (Department of Physics, N.I. Lobachevsky State University of Nizhni Novgorod (NNSU), Russian Federation)
General scientific interests: computing, inorganic compounds, phase transitions, physical crystallography, structure-activity relationships.
Detailed scientific research interests: Pseudosymmetry, Nonlinear Optics, Impurity Crystals, Theoretical calculations.
Search for papers by Isupova, E. in Crystallography Journals Online | Google Scholar | Pubmed
Professor Piero Ugliengo   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
Mr John Michael   John Michael (Chemistry, Middle Tennessee State University, USA)
General scientific interests: charge density, computer graphics, computing, data collection and processing, databases, diffuse scattering, electron diffraction, neutron scattering, phase determination, powder diffraction, small molecules, statistics, structure determination, X-ray diffraction.
Detailed scientific research interests: ab-initio calculations, algorithms, applied mathematics, charge density, computational physics, computer graphics, computer programming, computing algorithms, data analysis, data reduction, Fortran, Fourier transforms, mathematical modeling, theoretical physics.
Search for papers by Michael, R in Crystallography Journals Online | Google Scholar | Pubmed
Dr Reza Kia   Reza Kia (Chemistry, Sharif University of Technology, Iran)
General scientific interests: charge density, chemical crystallography, coordination chemistry, crystal engineering, disorder.
Detailed scientific research interests: Lab- and Synchrotron-based Crystallography and Photocrystallography, Re(CO)3-bis(imine) complexes, Synthesis and crystal structure of Cu(I) and Ru(II) complexes for Solar Cell, Theoretical calculations, X-ray Charge density of small organic compounds.
Search for papers by Kia, R. in Crystallography Journals Online | Google Scholar | Pubmed