Results 1 to 4 of 4, sorted by name.
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 |
![]() | 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 |
![]() | 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 |
![]() | 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 |