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Paulina M Dominiak

Showing results (1-10 of 36) with videos related to

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Acta Crystallographica. Section A, Foundations of Crystallography|April 15, 2006
Finding optimal radial-function parameters for S atoms in the Hansen-Coppens multipole model through refinement of theoretical densitiesPaulina M Dominiak, Philip Coppens
Computational and Structural Biotechnology Journal|November 24, 2022
Electron density is not spherical: the many applications of the transferable aspherical atom modelMarta Kulik, Paulina M Dominiak
The Journal of Physical Chemistry. A|September 28, 2011
Transferability of atomic multipoles in amino acids and peptides for various density partitionsMagdalena Woińska, Paulina M Dominiak
Acta Crystallographica. Section A, Foundations of Crystallography|December 22, 2011
New version of the theoretical databank of transferable aspherical pseudoatoms, UBDB2011--towards nucleic acid modellingKatarzyna N Jarzembska, Paulina M Dominiak
BBA Advances|January 31, 2024
Exploiting the full potential of cryo-EM mapsThomas Bick, Paulina M Dominiak, Petra Wendler
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|May 12, 2016
A Universal and Straightforward Approach to Include Penetration Effects in Electrostatic Interaction Energy EstimationSławomir A Bojarowski, Prashant Kumar, Paulina M Dominiak
Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials|August 2, 2017
Interplay of point multipole moments and charge penetration for intermolecular electrostatic interaction energies from the University at Buffalo pseudoatom databank model of electron densitySławomir A Bojarowski, Prashant Kumar, Paulina M Dominiak
Acta Crystallographica. Section A, Foundations of Crystallography|June 19, 2009
Towards the best model for H atoms in experimental charge-density refinementAnna A Hoser, Paulina M Dominiak, Krzysztof Woźniak
Iucrj|October 27, 2025
Focus on Quantum CrystallographyPaulina M Dominiak, Ángel Martín Pendás, Krzysztof Woźniak
Inorganic Chemistry|March 4, 2003
H-bonding dependent structures of (NH4+)3H+(SO4 2-)2. Mechanisms of phase transitionsPaulina M Dominiak, Joanna Herold, Waclaw Kolodziejski, et al.
Pageof 4

Showing results (1-10 of 36) with videos related to

Sort By:
Pageof 4
Acta Crystallographica. Section A, Foundations of Crystallography|April 15, 2006
Finding optimal radial-function parameters for S atoms in the Hansen-Coppens multipole model through refinement of theoretical densitiesPaulina M Dominiak, Philip Coppens
Computational and Structural Biotechnology Journal|November 24, 2022
Electron density is not spherical: the many applications of the transferable aspherical atom modelMarta Kulik, Paulina M Dominiak
The Journal of Physical Chemistry. A|September 28, 2011
Transferability of atomic multipoles in amino acids and peptides for various density partitionsMagdalena Woińska, Paulina M Dominiak
Acta Crystallographica. Section A, Foundations of Crystallography|December 22, 2011
New version of the theoretical databank of transferable aspherical pseudoatoms, UBDB2011--towards nucleic acid modellingKatarzyna N Jarzembska, Paulina M Dominiak
BBA Advances|January 31, 2024
Exploiting the full potential of cryo-EM mapsThomas Bick, Paulina M Dominiak, Petra Wendler
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|May 12, 2016
A Universal and Straightforward Approach to Include Penetration Effects in Electrostatic Interaction Energy EstimationSławomir A Bojarowski, Prashant Kumar, Paulina M Dominiak
Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials|August 2, 2017
Interplay of point multipole moments and charge penetration for intermolecular electrostatic interaction energies from the University at Buffalo pseudoatom databank model of electron densitySławomir A Bojarowski, Prashant Kumar, Paulina M Dominiak
Acta Crystallographica. Section A, Foundations of Crystallography|June 19, 2009
Towards the best model for H atoms in experimental charge-density refinementAnna A Hoser, Paulina M Dominiak, Krzysztof Woźniak
Iucrj|October 27, 2025
Focus on Quantum CrystallographyPaulina M Dominiak, Ángel Martín Pendás, Krzysztof Woźniak
Inorganic Chemistry|March 4, 2003
H-bonding dependent structures of (NH4+)3H+(SO4 2-)2. Mechanisms of phase transitionsPaulina M Dominiak, Joanna Herold, Waclaw Kolodziejski, et al.
Pageof 4