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Dr Konstantin G. Popov   Konstantin G. Popov (Department of Theoretical and Computational Physics, Syktyvkar State University, Russian Federation)
General scientific interests: clusters, computing, disorder, molecular modelling, teaching and education.
Detailed scientific research interests: ab-initio calculations of atoms, molecules and clusters, density functional theory, gel structure, mercury measurements in environment and geology, photon correlation spectroscopy .
Search for papers by Popov, K.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