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Results 1 to 10 of 30, sorted by name.


Professor Dr Stefan Adams   Stefan Adams (Materials Science & Engineering, National University of Singapore, Singapore)
General scientific interests: computing, crystal chemistry, glasses, inorganic compounds, Rietveld method.
Detailed scientific research interests: bond valence method, computational materials science, dynamics in the solid state, inorganic crystal chemistry, ion mobility in solids.
Search for papers by Adams, S. in Crystallography Journals Online | Google Scholar | Pubmed

Professor Giuliano Bandoli   Giuliano Bandoli (Dipartimento di Scienze Farmaceutiche, Università di Padova, Italy)
General scientific interests: chemical crystallography, computer graphics, coordination chemistry, crystal growth, direct methods, drug design, electron microscopy, inorganic compounds, materials science, molecular modelling, organic compounds, organometallic compounds, powder diffraction, small molecules, structure determination, structure-activity relationships, X-ray diffraction.
Detailed scientific research interests: Computational chemistry, Conformational analysis, SAR and QSAR, Technetium and rhenium radiopharmaceuticals, X-ray diffraction of inorganic, organo metallic and organic compounds, X-ray investigation of coordination complexes and small organic molecules.
Search for papers by Bandoli, G. in Crystallography Journals Online | Google Scholar | Pubmed

Dr Joseph S. Brunzelle   Joseph S. Brunzelle (Molecular Pharmacology and Biological Chemistry, Northwestern University Feinberg School of Medicine, USA)
General scientific interests: macromolecular crystallography.
Detailed scientific research interests: computational chemistry, protein structure function, small-molecule crystallography.
Search for papers by Brunzelle, J.S. in Crystallography Journals Online | Google Scholar | Pubmed

 Raul E. Cachau   Raul E. Cachau (National Cancer Institute, Structural Biochemistry Program, NCI-FCRF, PO Box B, USA)
General scientific interests: molecular modelling.
Detailed scientific research interests: application development, biophysics, computational chemistry, crystallography, structural biochemistry.
Search for papers by Cachau, R.E. in Crystallography Journals Online | Google Scholar | Pubmed

Dr Enrique Perez-Carreno   Enrique Pérez-Carreño (Dpto. Química Física y Analítica, Universidad de Oviedo, Spain)
General scientific interests: chemical crystallography, organometallic compounds, structure determination, structure-activity relationships, X-ray diffraction.
Detailed scientific research interests: computational chemistry,MO calculations.
Search for papers by Pérez-Carreño, E in Crystallography Journals Online | Google Scholar | Pubmed

Dr Michal Chodkiewicz   Michal Chodkiewicz (Chemistry, Middle Tennessee State University, USA)
General scientific interests: charge density, computer graphics, computing, molecular modelling, statistics.
Detailed scientific research interests: computational chemistry,, density distribution,, density functional theory,, programming.
Search for papers by Chodkiewicz, ML in Crystallography Journals Online | Google Scholar | Pubmed

Dr Michael L. Connolly   Michael L. Connolly (1259 El Camino Real, #184, Menlo Park, USA)
General scientific interests: computer graphics, proteins.
Detailed scientific research interests: computational chemistry, computer modelling.
Search for papers by Connolly, M.L. in Crystallography Journals Online | Google Scholar | Pubmed

Professor Dr Juan Francisco Van der Maelen   Juan Francisco Van der Maelen (Dpt. Química Física y Analítica, Univ. Oviedo, Spain)
General scientific interests: charge density, chemical crystallography, computing, hydrogen bonding, X-ray diffraction.
Detailed scientific research interests: ab-initio calculations, absorption corrections, algorithm resolution and refinement, atoms-in-molecules calculations, chemical physics, computational chemistry, computational crystallography, disordered structures, electronic structure calculations, experimental charge densities, history of physics, least-squares methods, linear algebra, macromolecular refinement, maximum likelihood.
Search for papers by Van der Maelen, J.F. in Crystallography Journals Online | Google Scholar | Pubmed

Mr David Edgeley   David Edgeley (School of Pharmacy, University of Reading, United Kingdom)
General scientific interests: chemical crystallography, computing, organic compounds, powder diffraction, structure determination.
Detailed scientific research interests: ab-initio structure determination, computational chemistry, DFT, hydrogen bonds in organic crystals, molecular cocrystals, polymorphism, powder diffraction.
Search for papers by Edgeley, D in Crystallography Journals Online | Google Scholar | Pubmed

Dr Catharine Esterhuysen   Catharine Esterhuysen (Department of Chemistry , Stellenbosch University, South Africa)
General scientific interests: computing, coordination chemistry, crystal chemistry, crystal engineering, molecular modelling.
Detailed scientific research interests: computational chemistry, organometallic structure.
Search for papers by Esterhuysen, C. in Crystallography Journals Online | Google Scholar | Pubmed


List from result number:  1 
International Union of Crystallography

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