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Simon Grabowsky

Showing results (21-30 of 90) with videos related to

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Iucrj|July 18, 2022
Influence of modelling disorder on Hirshfeld atom refinement results of an organo-gold(I) compoundSylwia Pawlędzio, Maura Malinska, Florian Kleemiss, et al.
The Journal of Physical Chemistry Letters|August 15, 2015
Accurate and Efficient Model Energies for Exploring Intermolecular Interactions in Molecular CrystalsMichael J Turner, Simon Grabowsky, Dylan Jayatilaka, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|February 22, 2018
A Variety of Bond Analysis Methods, One Answer? An Investigation of the Element-Oxygen Bond of Hydroxides H<sub>n</sub> XOHMalte Fugel, Jens Beckmann, Dylan Jayatilaka, et al.
Inorganic Chemistry|April 22, 2009
How to make the ionic Si-O bond more covalent and the Si-O-Si linkage a better acceptor for hydrogen bondingSimon Grabowsky, Maxie F Hesse, Carsten Paulmann, et al.
Science Advances|July 8, 2016
Hydrogen atoms can be located accurately and precisely by x-ray crystallographyMagdalena Woińska, Simon Grabowsky, Paulina M Dominiak, et al.
Acta Crystallographica. Section B, Structural Science|May 21, 2008
Comparative experimental electron density and electron localization function study of thymidine based on 20 K X-ray diffraction dataChristian B Hübschle, Birger Dittrich, Simon Grabowsky, et al.
Acta Crystallographica. Section B, Structural Science|July 21, 2009
Transferability and reproducibility in electron-density studies--bond-topological and atomic properties of tripeptides of the type L-alanyl-X-L-alanineSimon Grabowsky, Roman Kalinowski, Manuela Weber, et al.
Organic & Biomolecular Chemistry|June 20, 2008
A comparative study on the experimentally derived electron densities of three protease inhibitor model compoundsSimon Grabowsky, Thomas Pfeuffer, Wolfgang Morgenroth, et al.
Iucrj|October 9, 2014
Hirshfeld atom refinementSilvia C Capelli, Hans-Beat Bürgi, Birger Dittrich, et al.
Scientific Reports|April 19, 2025
A quantum crystallographic protocol for general useYaser Balmohammadi, Lorraine A Malaspina, Yuiga Nakamura, et al.
Pageof 9

Showing results (21-30 of 90) with videos related to

Sort By:
Pageof 9
Iucrj|July 18, 2022
Influence of modelling disorder on Hirshfeld atom refinement results of an organo-gold(I) compoundSylwia Pawlędzio, Maura Malinska, Florian Kleemiss, et al.
The Journal of Physical Chemistry Letters|August 15, 2015
Accurate and Efficient Model Energies for Exploring Intermolecular Interactions in Molecular CrystalsMichael J Turner, Simon Grabowsky, Dylan Jayatilaka, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|February 22, 2018
A Variety of Bond Analysis Methods, One Answer? An Investigation of the Element-Oxygen Bond of Hydroxides H<sub>n</sub> XOHMalte Fugel, Jens Beckmann, Dylan Jayatilaka, et al.
Inorganic Chemistry|April 22, 2009
How to make the ionic Si-O bond more covalent and the Si-O-Si linkage a better acceptor for hydrogen bondingSimon Grabowsky, Maxie F Hesse, Carsten Paulmann, et al.
Science Advances|July 8, 2016
Hydrogen atoms can be located accurately and precisely by x-ray crystallographyMagdalena Woińska, Simon Grabowsky, Paulina M Dominiak, et al.
Acta Crystallographica. Section B, Structural Science|May 21, 2008
Comparative experimental electron density and electron localization function study of thymidine based on 20 K X-ray diffraction dataChristian B Hübschle, Birger Dittrich, Simon Grabowsky, et al.
Acta Crystallographica. Section B, Structural Science|July 21, 2009
Transferability and reproducibility in electron-density studies--bond-topological and atomic properties of tripeptides of the type L-alanyl-X-L-alanineSimon Grabowsky, Roman Kalinowski, Manuela Weber, et al.
Organic & Biomolecular Chemistry|June 20, 2008
A comparative study on the experimentally derived electron densities of three protease inhibitor model compoundsSimon Grabowsky, Thomas Pfeuffer, Wolfgang Morgenroth, et al.
Iucrj|October 9, 2014
Hirshfeld atom refinementSilvia C Capelli, Hans-Beat Bürgi, Birger Dittrich, et al.
Scientific Reports|April 19, 2025
A quantum crystallographic protocol for general useYaser Balmohammadi, Lorraine A Malaspina, Yuiga Nakamura, et al.
Pageof 9