IUCr services

 your search.

Results 1 to 4 of 4, sorted by name.

Dr Rumen Duhlev   Rumen Duhlev (Elsevier Ltd, The Boulevard, Langford Lane, United Kingdom)
General scientific interests: inorganic compounds.
Detailed scientific research interests: composition relationship, structural prediction, systematics.
Search for papers by Duhlev, R. in Crystallography Journals Online | Google Scholar | Pubmed
Professor Christine Orengo   Christine Orengo (Structural and Molecular biology, UCL, United Kingdom)
General scientific interests: catalysis, computing, structure-activity relationships.
Detailed scientific research interests: Protein networks, Protein structure and function prediction, Structural genomics.
Search for papers by Orengo, C in Crystallography Journals Online | Google Scholar | Pubmed
Professor Dr Tom Leon Blundell   Tom Leon Blundell (Department of Biochemistry, University of Cambridge, United Kingdom)
General scientific interests: databases, enzymes, macromolecular crystallography, molecular modelling, X-ray diffraction.
Detailed scientific research interests: protein crystallography, protein structure prediction, structural molecular biology, structure based design.
Search for papers by Blundell, T.L. in Crystallography Journals Online | Google Scholar | Pubmed
Mr Analio Dugarte-Dugarte   Analio Dugarte-Dugarte (Department of Chemistry, Universidad de Los Andes, Venezuela)
General scientific interests: diffuse scattering, disorder, materials science, Rietveld method, X-ray diffraction.
Detailed scientific research interests: ab-initio calculations, ab-initio structure, amorphous solids, application software, biochemical crystallography, biocrystallography, bioinorganic chemistry, biologically active compounds, biomacromolecule crystallography biomaterials, Cambridge structural database, chemical physical properties, coordination complexes, crystal growth, crystal growth from solution, crystal structure databases crystallization, crystal structure determination, crystal structure prediction, crystallographic software, determination amorphous phases, drug computer-assisted design differential thermal analysis, drug design, electronic structure calculations, FTIR spectroscopy, molecular crystals, NMR spectroscopy, pharmaceutical chemistry, pharmaceutical organic molecules pharmaceuticals solid-state chemistry, polymorphism, powder structure determination.
Search for papers by Dugarte-Dugarte, Analio in Crystallography Journals Online | Google Scholar | Pubmed