IUCr services

 your search.

Results 1 to 4 of 4, sorted by name.

Dr Hernan Oswaldo Aldas-Palacios   Hernan Oswaldo Aldas-Palacios (Department of Physics, Escuela Politecnica Nacional, Ecuador)
Detailed scientific research interests: computer modelling, materials, science history, science philosophy, science teaching, solid state chemistry.
Search for papers by Aldas-Palacios, H.O. in Crystallography Journals Online | Google Scholar | Pubmed
Professor Dr Henry Strasdeit   Henry Strasdeit (Institut für Chemie, Universität Hohenheim, Germany)
General scientific interests: chemical crystallography, coordination chemistry, inorganic compounds, metalloproteins, molecular modelling.
Detailed scientific research interests: amino acids and peptides as ligands, bioinorganic chemistry, cadmium compounds, history of chemistry, mercury compounds, metal ion toxicity, new ligands, philosophy of scientific method, prebiotic chemistry.
Search for papers by Strasdeit, H. in Crystallography Journals Online | Google Scholar | Pubmed
Professor Giovanni Ferraris   Giovanni Ferraris (Scienze della Terra, Università di Torino, Italy)
General scientific interests: crystal chemistry, inorganic compounds, minerals, twinning, X-ray diffraction.
Detailed scientific research interests: asbestos, History of crystallography, microporous structures, Mineral crystal chemistry, Modelling of polysomatic structures, Modular crystallography (polysomatism, polytypism, twinning), titanosilicates.
Search for papers by Ferraris, G. 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