Paulina Maria Dominiak
Paulina Maria Dominiak
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Hydrogen atoms can be located accurately and precisely by x-ray crystallography
M Woińska, S Grabowsky, PM Dominiak, K Woźniak, D Jayatilaka
Science advances 2 (5), e1600192, 2016
A theoretical databank of transferable aspherical atoms and its application to electrostatic interaction energy calculations of macromolecules
PM Dominiak, A Volkov, X Li, M Messerschmidt, P Coppens
Journal of chemical theory and computation 3 (1), 232-247, 2007
Corundum, Diamond, and PtS Metal–Organic Frameworks with a Difference: Self‐Assembly of a Unique Pair of 3‐Connecting D2d‐Symmetric 3, 3′, 5, 5′‐Tetrakis (4‐pyridyl) bimesityl
R Natarajan, G Savitha, P Dominiak, K Wozniak, JN Moorthy
Angewandte Chemie International Edition 44 (14), 2115-2119, 2005
Neutral and ionic hydrogen bonding in Schiff bases
PM Dominiak, E Grech, G Barr, S Teat, P Mallinson, K Woźniak
Chemistry-A European Journal 9 (4), 963-970, 2003
Carbon monoxide-promoted carbene insertion into the aryl substituent of an N-heterocyclic carbene ligand: Buchner reaction in a ruthenium carbene complex
BR Galan, M Gembicky, PM Dominiak, JB Keister, ST Diver
Journal of the American Chemical Society 127 (45), 15702-15703, 2005
New version of the theoretical databank of transferable aspherical pseudoatoms, UBDB2011–towards nucleic acid modelling
KN Jarzembska, PM Dominiak
Acta Crystallographica Section A: Foundations of Crystallography 68 (1), 139-147, 2012
Quantum crystallography: Current developments and future perspectives
A Genoni, L Bučinský, N Claiser, J Contreras‐García, B Dittrich, ...
Chemistry–A European Journal 24 (43), 10881-10905, 2018
Towards the best model for H atoms in experimental charge-density refinement
AA Hoser, PM Dominiak, K Woźniak
Acta Crystallographica Section A: Foundations of Crystallography 65 (4), 300-311, 2009
Investigation into Factors Influencing Stereoselectivity in the Reactions of Heterocycles with Donor− Acceptor-Substituted Rhodium Carbenoids
SJ Hedley, DL Ventura, PM Dominiak, CL Nygren, HML Davies
The Journal of organic chemistry 71 (14), 5349-5356, 2006
Continua of interactions between pairs of atoms in molecular crystals
PM Dominiak, A Makal, PR Mallinson, K Trzcinska, J Eilmes, E Grech, ...
Chemistry-A European Journal 12 (7), 1941-1949, 2006
Verification of structural and electrostatic properties obtained by the use of different pseudoatom databases
JM Bąk, S Domagała, C Hübschle, C Jelsch, B Dittrich, PM Dominiak
Acta Crystallographica Section A: Foundations of Crystallography 67 (2), 141-153, 2011
From a single molecule to molecular crystal architectures: Structural and energetic studies of selected uracil derivatives
KN Jarzembska, M Kubsik, R Kamiński, K Woźniak, PM Dominiak
Crystal Growth & Design 12 (5), 2508-2524, 2012
Hirshfeld atom refinement for modelling strong hydrogen bonds
M Woińska, D Jayatilaka, MA Spackman, AJ Edwards, PM Dominiak, ...
Acta Crystallographica Section A 70 (5), 483-498, 2014
Combining crystallographic information and an aspherical-atom data bank in the evaluation of the electrostatic interaction energy in an enzyme–substrate complex: influenza …
PM Dominiak, A Volkov, AP Dominiak, KN Jarzembska, P Coppens
Acta Crystallographica Section D: Biological Crystallography 65 (5), 485-499, 2009
Experimental charge-density study of paracetamol–multipole refinement in the presence of a disordered methyl group
JM Bąk, PM Dominiak, CC Wilson, K Woźniak
Acta Crystallographica Section A: Foundations of Crystallography 65 (6), 490-500, 2009
Finding optimal radial-function parameters for S atoms in the Hansen–Coppens multipole model through refinement of theoretical densities
PM Dominiak, P Coppens
Acta Crystallographica Section A: Foundations of Crystallography 62 (3), 224-227, 2006
Validation of X‐ray Wavefunction Refinement
M Woińska, D Jayatilaka, B Dittrich, R Flaig, P Luger, K Woźniak, ...
ChemPhysChem 18 (23), 3334-3351, 2017
Structural variability and the nature of intermolecular interactions in watson− crick B-DNA base pairs
Z Czyznikowska, RW Góra, R Zalesny, P Lipkowski, KN Jarzembska, ...
The Journal of Physical Chemistry B 114 (29), 9629-9644, 2010
Effect of the environment on molecular properties: synthesis, structure, and photoluminescence of Cu (I) bis (2, 9-dimethyl-1, 10-phenanthroline) nanoclusters in eight …
SL Zheng, M Gembicky, M Messerschmidt, PM Dominiak, P Coppens
Inorganic chemistry 45 (23), 9281-9289, 2006
Sunitinib: from charge-density studies to interaction with proteins
M Malińska, KN Jarzembska, AM Goral, A Kutner, K Woźniak, ...
Acta Crystallographica Section D: Biological Crystallography 70 (5), 1257-1270, 2014
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