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Professor Adriana Maras   Adriana Maras (Università di Roma "La Sapienza", Dip. di Scienze della Terra, Piazzale A. Moro 5, Italy)
Detailed scientific research interests: FTIR spectroscopy, mineral science.
Search for papers by Maras, A. in Crystallography Journals Online | Google Scholar | Pubmed
Ms Evgeniia Voronova   Evgeniia Voronova (Laboratory of Metal Hydrides, A.N.Nesmeyanov Institute of organoelement compounds, Russian Federation)
General scientific interests: charge density, hydrogen bonding, X-ray diffraction.
Detailed scientific research interests: multitemperature FTIR spectroscopy; hydrogen bonds and agostic interactions.
Search for papers by Voronova, D. in Crystallography Journals Online | Google Scholar | Pubmed
Professor Marcel Dosiere   Marcel Dosière (Université de Mons-Hainaut, Place du Parc 20, Belgium)
General scientific interests: electron diffraction, X-ray diffraction.
Detailed scientific research interests: FTIR spectroscopy, neutron diffraction, polymer, Raman spectroscopy, SAXS, solid state, WAXS.
Search for papers by Dosière, M. in Crystallography Journals Online | Google Scholar | Pubmed
Professor Valsamma M. Samuel   Valsamma M. Samuel (Physics, Catholicate College, India)
General scientific interests: crystal growth, defects, electron microscopy, inorganic compounds, X-ray diffraction.
Detailed scientific research interests: doped with Nd-a rare earth element., optical properties by UV-Visible spectroscopy., phosphate crystals grown by single diffusion gel method, XRD,FTIR,EDS,Thermal methods..
Search for papers by Samuel, V.M. 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