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Przemyslaw Damian Dopieralski

Observed names: Dopieralski, Przemyslaw, Dopieralski, Przemysław, P. Dopieralski, Przemyslaw D. Dopieralski, Przemyslaw Dopieralski, Przemysław D. Dopieralski, Przemysław Dopieralski
ORCID: 0000-0002-4309-6597
Observed ORCID: 0000-0002-4309-6597
OpenAlex ID: A5068835562
The Janus-faced role of external forces in mechanochemical disulfide bond cleavage
2013 · Przemyslaw Dopieralski, Jordi Ribas-Arino, et al. · Nature Chemistry · 101
Unexpected mechanochemical complexity in the mechanistic scenarios of disulfide bond reduction in alkaline solution
2016 · Przemyslaw Dopieralski, Jordi Ribas–Arino, et al. · Nature Chemistry · 86
On the role of polymer chains in transducing external mechanical forces to benzocyclobutene mechanophores
2011 · Przemyslaw Dopieralski, Padmesh Anjukandi, et al. · Journal of Materials Chemistry · 60
Force‐Transformed Free‐Energy Surfaces and Trajectory‐Shooting Simulations Reveal the Mechano‐Stereochemistry of Cyclopropane Ring‐Opening Reactions
2011 · Przemyslaw Dopieralski, Jordi Ribas‐Arino, et al. · Angewandte Chemie International Edition · 50
On the Intramolecular Hydrogen Bond in Solution: Car–Parrinello and Path Integral Molecular Dynamics Perspective
2011 · Przemyslaw Dopieralski, Charles L. Perrin, et al. · Journal of Chemical Theory and Computation · 33
Unclicking the Click: Metal‐Assisted Mechanochemical Cycloreversion of Triazoles Is Possible
2017 · Martin Krupička, Przemyslaw Dopieralski, et al. · Angewandte Chemie International Edition · 22
Force‐Induced Reversal of β‐Eliminations: Stressed Disulfide Bonds in Alkaline Solution
2015 · Przemyslaw Dopieralski, Jordi Ribas‐Arino, et al. · Angewandte Chemie International Edition · 22
Proton Transfer Dynamics in Crystalline Maleic Acid from Molecular Dynamics Calculations
2010 · Przemyslaw D. Dopieralski, Zdzislaw Latajka, et al. · Journal of Chemical Theory and Computation · 21
Hydration of NaHCO3, KHCO3, ( HCO3- )2, HCO3- and CO32- from molecular dynamics simulation and speed of sound measurements
2011 · Przemysław D. Dopieralski, Andrzej Burakowski, et al. · Chemical Physics Letters · 20
The Effect of Tensile Stress on the Conformational Free Energy Landscape of Disulfide Bonds
2014 · Padmesh Anjukandi, Przemyslaw Dopieralski, et al. · PLoS ONE · 17
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Proton-transfer dynamics in the (HCO3−)2dimer of KHCO3from Car–Parrinello and path-integrals molecular dynamics calculations
2010 · Przemyslaw D. Dopieralski, Zdzislaw Latajka, et al. · Acta Crystallographica Section B Structural Science · 17
Anharmonic interactions and infrared bandshape of the hydrogen bond vibration of potassium hydrogen (deuterium) maleate crystals
2007 · H. Ratajczak, A.J. Barnes, et al. · Journal of Molecular Structure · 15
Dynamical Nonplanarity of Benzene. Evidences from the Car–Parrinello Molecular Dynamics Study
2011 · Oleg V. Shishkin, Przemyslaw Dopieralski, et al. · The Journal of Physical Chemistry Letters · 13
Theoretical study on the polarizability and hyperpolarizability of hydrogen bonded complexes of nitropyridines with hydrogen fluoride
2009 · Przemysław Dopieralski, Jarosław Panek, et al. · Journal of Molecular Structure THEOCHEM · 13
Proton distribution in KHCO3 from abinitio molecular dynamics simulation
2009 · Przemyslaw D. Dopieralski, Zdzislaw Latajka, et al. · Chemical Physics Letters · 12
First-principles investigation of isomerization by proton transfer in β-fumaric acid crystal
2009 · P. Dopieralski, J. Panek, et al. · The Journal of Chemical Physics · 11
Entropy versus aromaticity in the conformational dynamics of aromatic rings
2012 · Oleg V. Shishkin, Przemyslaw Dopieralski, et al. · Journal of Molecular Modeling · 6
Force‐Transformed Free‐Energy Surfaces and Trajectory‐Shooting Simulations Reveal the Mechano‐Stereochemistry of Cyclopropane Ring‐Opening Reactions
2011 · Przemyslaw Dopieralski, Jordi Ribas‐Arino, et al. · Angewandte Chemie · 6
Rotation around the glycosidic bond as driving force of proton transfer in protonated 2′-deoxyriboadenosine monophosphate (dAMP)
2010 · Oleg V. Shishkin, Przemyslaw Dopieralski, et al. · Chemical Physics Letters · 6
Mechanochemical disulfide reduction reveals imprints of noncovalent sulfur⋯oxygen chalcogen bonds in protein-inspired mimics in aqueous solution
2020 · Przemyslaw Dopieralski, Martin E. Zoloff Michoff, et al. · Physical Chemistry Chemical Physics · 5
The influence of structure on the methyl group dynamics of polymorphic complexes: 6,6′-dimethyl-2,2′-dipyridyl with halo derivatives of benzoquinone acids
2020 · Magdalena Rok, Marcin Moskwa, et al. · CrystEngComm · 3
About the Aromaticity of symm-Triaminotrinitrobenzene
2019 · Iryna V. Omelchenko, Oleg V. Shishkin, et al. · The Journal of Physical Chemistry A · 3
Ab initio molecular dynamics study of overtone excitations in formic acid and its water complex
2018 · Teemu Järvinen, Jan Lundell, et al. · Theoretical Chemistry Accounts · 3
Unclicking the Click: Metal‐Assisted Mechanochemical Cycloreversion of Triazoles Is Possible
2017 · Martin Krupička, Przemyslaw Dopieralski, et al. · Angewandte Chemie · 3
Force‐Induced Reversal of β‐Eliminations: Stressed Disulfide Bonds in Alkaline Solution
2015 · Przemyslaw Dopieralski, Jordi Ribas‐Arino, et al. · Angewandte Chemie · 3
Works count: 48
Citation count: 559
H-index: 13
I10-index: 16
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