T. Koritsánszky - Concepedia

Author

T. Koritsánszky

Also Known As

Koritsanszky, T., T. KORITSANSZKY, T. Koritsanszky, T. Koritsánszky, T. Koritsànszky, T. Koritsánszky, Tibor Koritsanszky, Tibor Koritsánszky, Tibor S. Koritsanszky

132

Publications

Citations

H-Index

Concepts

All Affiliations

Middle Tennessee State University Freie Universität Berlin University at Buffalo, State University of New York Hungarian Academy of Sciences University of the Witwatersrand

About

T. Koritsánszky is an author at Middle Tennessee State University specializing in engineering, natural sciences, and chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	22	32	1.5K
2	Natural Sciences	22	28	1.5K
3	Biochemistry	14	14	852
4	Applied Physics	9	9	525
5	Medicine	4	4	348

T. Koritsánszky

Publications

2.1K

Citations

H-Index

Page 1

	Year	Citations
A Simple Approach to Nonspherical Electron Densities by Using Invarioms Birger Dittrich, T. Koritsánszky, Peter Luger Angewandte Chemie International Edition EngineeringElectron DiffractionComputational ChemistryChemistryElectronic Structure	2004	190
<i>Ab Initio</i>Quality Electrostatic Atomic and Molecular Properties Including Intermolecular Energies from a Transferable Theoretical Pseudoatom Databank Anatoliy Volkov, Xue Li, T. Koritsánszky, The Journal of Physical Chemistry A EngineeringComputational ChemistryChemistryElectronic StructureMolecular Simulation	2004	174
Intra- and Intermolecular Topological Properties of Amino Acids: A Comparative Study of Experimental and Theoretical Results Ralf Flaig, T. Koritsánszky, Birger Dittrich, Journal of the American Chemical Society	2002	132
Aspherical-atom scattering factors from molecular wave functions. 1. Transferability and conformation dependence of atomic electron densities of peptides within the multipole formalism T. Koritsánszky, Anatoliy Volkov, Philip Coppens Acta Crystallographica Section A Foundations of Crystallography Biomolecular Structure PredictionProton-coupled Electron TransferComputational ChemistrySpectra-structure CorrelationBackbone Pseudoatoms	2002	116
Accurate Experimental Electronic Properties of DL-Proline Monohydrate Obtained Within 1 Day T. Koritsánszky, Ralf Flaig, Dieter Zöbel, Science Materials ScienceX-ray CrystallographyCharge Density DistributionEngineeringBiochemistry	1998	106
Topological Analysis of the Experimental Electron Densities of Amino Acids. 1.<scp>d,l</scp>-Aspartic Acid at 20 K Ralf Flaig, T. Koritsánszky, Dieter Zöbel, Journal of the American Chemical Society X-ray CrystallographyEngineeringAmino AcidsComputational ChemistryChemistry	1998	104
Combination of the exact potential and multipole methods (EP/MM) for evaluation of intermolecular electrostatic interaction energies with pseudoatom representation of molecular electron densities Anatoliy Volkov, T. Koritsánszky, Philip Coppens Chemical Physics Letters EngineeringNatural SciencesPhysical ChemistryAb-initio MethodComputational Chemistry	2004	103
The IMAGINE instrument: first neutron protein structure and new capabilities for neutron macromolecular crystallography Flora Meilleur, Parthapratim Munshi, Lee Robertson, Acta Crystallographica Section D Biological Crystallography X-ray CrystallographyCrystal StructureMicroscopyImagine InstrumentMolecular Biology	2013	88
A Computer Program Package for Multipole Refinement and Analysis of Electron Densities from Diffraction Data Manual Version February, T. Koritsánszky, S.T. Howard, EngineeringElectron DiffractionComputational ChemistryElectron OpticElectron Microscopy	2004	79
Invarioms for improved absolute structure determination of light-atom crystal structures Birger Dittrich, M. Strümpel, Martin Schäfer, Acta Crystallographica Section A Foundations of Crystallography X-ray CrystallographyInvariom ModellingCrystal StructureEngineeringComputational Chemistry	2006	68

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