Results 1 to 10 of 11, sorted by name.
Vittorio Petraccone (Dip. di Chimica, Università di Napoli, Italy) General scientific interests: defects. Detailed scientific research interests: computer modeling, macromolecules. | ||||
Search for papers by Petraccone, V. in Crystallography Journals Online | Google Scholar | Pubmed |
Finizia Auriemma (Dipartimento di Chimica, Università di Napoli Federico II, Italy) General scientific interests: defects, diffuse scattering, macromolecular crystallography, molecular modelling, polymers, polymorphism, powder diffraction, statistics, X-ray diffraction. Detailed scientific research interests: computer modeling, statistical thermodynamics. | ||||
Search for papers by Auriemma, F. in Crystallography Journals Online | Google Scholar | Pubmed |
John P. Quintana (Advanced Photon Source, Argonne National Laboratory, USA) General scientific interests: diffuse scattering, materials science, residual stress, synchrotron radiation, X-ray optics. Detailed scientific research interests: computer modeling, crystallography, synchrotron instrumentation. | ||||
Search for papers by Quintana, J.P. in Crystallography Journals Online | Google Scholar | Pubmed |
Paul E. Mackie (Georgia Institute of Technology, STL/GTRI, USA) Detailed scientific research interests: computer modeling, infrared signatures, solar energy. | ||||
Search for papers by Mackie, P.E. in Crystallography Journals Online | Google Scholar | Pubmed |
Ganesh Jawahar Swaminathan (Illumina, Chesterford Research Park, United Kingdom) General scientific interests: biological crystallography, computer graphics, computing, cryocrystallography, databases. Detailed scientific research interests: computer modeling, molecular mimicry, protein protein interaction. | ||||
Search for papers by Swaminathan, G.J. in Crystallography Journals Online | Google Scholar | Pubmed |
![]() | Gerald G. JohnsonJr, (Computer Science and Engineering, Materials Research Laboratory, USA) General scientific interests: computing, databases, phase determination, powder diffraction. Detailed scientific research interests: Computer modeling, Phase Identification from Powders, Software. | |||
Search for papers by Johnson, G.G. in Crystallography Journals Online | Google Scholar | Pubmed |
Edmund W. Czerwinski (14745 Hansel Avenue, Truckee, USA) General scientific interests: macromolecular crystallography, microgravity, molecular modelling, molecular replacement, natural products. Detailed scientific research interests: biological small molecules, computer modeling, protein structure/function. | ||||
Search for papers by Czerwinski, E.W. in Crystallography Journals Online | Google Scholar | Pubmed |
![]() | Jeffrey R. Deschamps (Code 6930, Naval Research Laboratory, USA) General scientific interests: chemical crystallography, macromolecular crystallography, proteins, small molecules, structure-activity relationships. Detailed scientific research interests: computer modeling, hyper-purification, metalloenzymes, nano materials, opioids. | |||
Search for papers by Deschamps, J.R. in Crystallography Journals Online | Google Scholar | Pubmed |
![]() | Terry R. Stouch (Research and Development, Science For Solutions, LLC, USA) General scientific interests: drug design, molecular modelling, molecular recognition, proteins, structure-activity relationships. Detailed scientific research interests: biomolecules, computer simulation, drug design, molecular electrostatics, molecular force fields, molecular modeling, protein structure, water structure. | |||
Search for papers by Stouch, T.R. in Crystallography Journals Online | Google Scholar | Pubmed |
![]() | John Michael (Chemistry, Middle Tennessee State University, USA) General scientific interests: charge density, computer graphics, computing, data collection and processing, databases, diffuse scattering, electron diffraction, neutron scattering, phase determination, powder diffraction, small molecules, statistics, structure determination, X-ray diffraction. Detailed scientific research interests: ab-initio calculations, algorithms, applied mathematics, charge density, computational physics, computer graphics, computer programming, computing algorithms, data analysis, data reduction, Fortran, Fourier transforms, mathematical modeling, theoretical physics. | |||
Search for papers by Michael, R in Crystallography Journals Online | Google Scholar | Pubmed |