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Iucrj
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March 12, 2021
On modelling disordered crystal structures through restraints from molecule-in-cluster computations, and distinguishing static and dynamic disorder
Birger Dittrich
Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials
|
June 3, 2017
Is there a future for topological analysis in experimental charge-density research?
Birger Dittrich
Acta Crystallographica. Section A, Foundations of Crystallography
|
April 19, 2008
X-ray structure refinement using aspherical atomic density functions obtained from quantum-mechanical calculations
Dylan Jayatilaka, Birger Dittrich
Iucrj
|
December 9, 2014
Contributions of charge-density research to medicinal chemistry
Birger Dittrich, Chérif F Matta
Acta Crystallographica. Section C, Structural Chemistry
|
June 6, 2014
Hydrogen ADPs with Cu Kα data? Invariom and Hirshfeld atom modelling of fluconazole
Claudia M Orben, Birger Dittrich
Journal of Applied Crystallography
|
April 6, 2012
MoleCoolQt - a molecule viewer for charge-density research
Christian B Hübschle, Birger Dittrich
Acta Crystallographica. Section E, Structure Reports Online
|
May 18, 2011
Redetermination and invariom refinement of 1-cyclo-propyl-6-fluoro-4-oxo-7-(piperazin-4-ium-1-yl)-1,4-dihydro-quinoline-3-carboxyl-ate hexa-hydrate at 120 K
Francesca P A Fabbiani, Birger Dittrich
Future Medicinal Chemistry
|
August 4, 2012
Electron density study of the anti-Alzheimer's disease drug donepezil from conventional x-ray data and invariom database application
Peter Luger, Manuela Weber, Birger Dittrich
Organic & Biomolecular Chemistry
|
July 30, 2015
Invariom based electron density studies on the C/Si analogues haloperidol/sila-haloperidol and venlafaxine/sila-venlafaxine
Peter Luger, Birger Dittrich, Reinhold Tacke
Angewandte Chemie (International Ed. in English)
|
July 17, 2008
A simple approach to nonspherical electron densities by using invarioms
Birger Dittrich, Tibor Koritsánszky, Peter Luger
Page
of 11
Search research articles
Search
Showing results (1-10 of 108) with videos related to
Sort By:
Page
of 11
Iucrj
|
March 12, 2021
On modelling disordered crystal structures through restraints from molecule-in-cluster computations, and distinguishing static and dynamic disorder
Birger Dittrich
Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials
|
June 3, 2017
Is there a future for topological analysis in experimental charge-density research?
Birger Dittrich
Acta Crystallographica. Section A, Foundations of Crystallography
|
April 19, 2008
X-ray structure refinement using aspherical atomic density functions obtained from quantum-mechanical calculations
Dylan Jayatilaka, Birger Dittrich
Iucrj
|
December 9, 2014
Contributions of charge-density research to medicinal chemistry
Birger Dittrich, Chérif F Matta
Acta Crystallographica. Section C, Structural Chemistry
|
June 6, 2014
Hydrogen ADPs with Cu Kα data? Invariom and Hirshfeld atom modelling of fluconazole
Claudia M Orben, Birger Dittrich
Journal of Applied Crystallography
|
April 6, 2012
MoleCoolQt - a molecule viewer for charge-density research
Christian B Hübschle, Birger Dittrich
Acta Crystallographica. Section E, Structure Reports Online
|
May 18, 2011
Redetermination and invariom refinement of 1-cyclo-propyl-6-fluoro-4-oxo-7-(piperazin-4-ium-1-yl)-1,4-dihydro-quinoline-3-carboxyl-ate hexa-hydrate at 120 K
Francesca P A Fabbiani, Birger Dittrich
Future Medicinal Chemistry
|
August 4, 2012
Electron density study of the anti-Alzheimer's disease drug donepezil from conventional x-ray data and invariom database application
Peter Luger, Manuela Weber, Birger Dittrich
Organic & Biomolecular Chemistry
|
July 30, 2015
Invariom based electron density studies on the C/Si analogues haloperidol/sila-haloperidol and venlafaxine/sila-venlafaxine
Peter Luger, Birger Dittrich, Reinhold Tacke
Angewandte Chemie (International Ed. in English)
|
July 17, 2008
A simple approach to nonspherical electron densities by using invarioms
Birger Dittrich, Tibor Koritsánszky, Peter Luger
Page
of 11