Results 1 to 2 of 2, sorted by name.
![]() | 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 |
![]() | 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 |