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Piotr Cysewski
Observed names:
Cysewski Piotr,
Cysewski, Piotr,
P Cysewski,
P. Cysewski,
PIOTR CYSEWSKI
Institutions:
Nicolaus Copernicus University,
Collegium Medicum in Bydgoszcz
Observed institutions:
Bydgoszcz University of Science and Technology,
Nicolaus Copernicus University,
University of Bydgoszcz,
Collegium Medicum in Bydgoszcz
ORCID:
0000-0001-6220-2634
Observed ORCID:
0000-0001-6220-2634
OpenAlex ID:
A5069739902
Effects of Heart Rate Variability Biofeedback on EEG Alpha Asymmetry and Anxiety Symptoms in Male Athletes: A Pilot Study
2015
·
Inga Dziembowska
, Paweł Izdebski
, et al.
·
Applied Psychophysiology and Biofeedback
·
178
An ab initio study on nucleic acid bases aromaticities
2004
·
Piotr Cysewski
·
Journal of Molecular Structure THEOCHEM
·
90
Application of a computational model of natural deep eutectic solvents utilizing the COSMO-RS approach for screening of solvents with high solubility of rutin
2018
·
Tomasz Jeliński
, Piotr Cysewski
·
Journal of Molecular Modeling
·
73
PDF
Solvent Screening for Solubility Enhancement of Theophylline in Neat, Binary and Ternary NADES Solvents: New Measurements and Ensemble Machine Learning
2021
·
Piotr Cysewski
, Tomasz Jeliński
, et al.
·
International Journal of Molecular Sciences
·
45
PDF
Solubility advantage of sulfanilamide and sulfacetamide in natural deep eutectic systems: experimental and theoretical investigations
2019
·
Tomasz Jeliński
, Maciej Przybyłek
, et al.
·
Drug Development and Industrial Pharmacy
·
44
Distinguishing Cocrystals from Simple Eutectic Mixtures: Phenolic Acids as Potential Pharmaceutical Coformers
2018
·
Maciej Przybyłek
, Piotr Cysewski
·
Crystal Growth & Design
·
43
Experimental and Machine-Learning-Assisted Design of Pharmaceutically Acceptable Deep Eutectic Solvents for the Solubility Improvement of Non-Selective COX Inhibitors Ibuprofen and Ketoprofen
2024
·
Piotr Cysewski
, Tomasz Jeliński
, et al.
·
Molecules
·
42
PDF
Optimization, thermodynamic characteristics and solubility predictions of natural deep eutectic solvents used for sulfonamide dissolution
2019
·
Piotr Cysewski
, Tomasz Jeliński
·
International Journal of Pharmaceutics
·
42
Application of Multivariate Adaptive Regression Splines (MARSplines) Methodology for Screening of Dicarboxylic Acid Cocrystal Using 1D and 2D Molecular Descriptors
2019
·
Maciej Przybyłek
, Tomasz Jeliński
, et al.
·
Crystal Growth & Design
·
42
Styryl dye possessing donor-π-acceptor structure – Synthesis, spectroscopic and computational studies
2013
·
Beata Jędrzejewska
, Przemysław Krawczyk
, et al.
·
Dyes and Pigments
·
40
A post-SCF complete basis set study on the recognition patterns of uracil and cytosine by aromatic and π–aromatic stacking interactions with amino acid residues
2008
·
Piotr Cysewski
·
Physical Chemistry Chemical Physics
·
37
Selection of effective cocrystals former for dissolution rate improvement of active pharmaceutical ingredients based on lipoaffinity index
2017
·
Piotr Cysewski
, Maciej Przybyłek
·
European Journal of Pharmaceutical Sciences
·
36
Applicability of Phenolic Acids as Effective Enhancers of Cocrystal Solubility of Methylxanthines
2017
·
Maciej Przybyłek
, Dorota Ziółkowska
, et al.
·
Crystal Growth & Design
·
36
Multivalent ion-exchange model of biopolymer chromatography for mass overload conditions
1991
·
Piotr Cysewski
, Alain Jaulmes
, et al.
·
Journal of Chromatography A
·
35
Solubility of sulfanilamide in binary solvents containing water: Measurements and prediction using Buchowski-Ksiazczak solubility model
2020
·
Tomasz Jeliński
, Natalia Bugalska
, et al.
·
Journal of Molecular Liquids
·
34
Spectroscopic and nonlinear optical properties of new chalcone fluorescent probes for bioimaging applications: a theoretical and experimental study
2016
·
Przemysław Krawczyk
, Marek Pietrzak
, et al.
·
Journal of Molecular Modeling
·
34
The MP2 quantum chemistry study on the local minima of guanine stacked with all four nucleic acid bases in conformations corresponding to mean B-DNA
2005
·
Piotr Cysewski
, Żaneta Czyżnikowska-Balcerak
·
Journal of Molecular Structure THEOCHEM
·
34
Color prediction from first principle quantum chemistry computations: a case of alizarin dissolved in methanol
2012
·
Piotr Cysewski
, Tomasz Jeliński
, et al.
·
New Journal of Chemistry
·
33
Environment influences on the aromatic character of nucleobases and amino acids
2010
·
Piotr Cysewski
, Beata Szefler
·
Journal of Molecular Modeling
·
30
PDF
Linear and nonlinear optical properties of azobenzene derivatives
2009
·
P. Krawczyk
, A. Kaczmarek
, et al.
·
Journal of Molecular Modeling
·
30
An ab initio study of the tautomeric and coding properties of 8-oxo-guanine
1998
·
Piotr Cysewski
·
Journal of the Chemical Society Faraday Transactions
·
30
Thermodynamics and Intermolecular Interactions of Nicotinamide in Neat and Binary Solutions: Experimental Measurements and COSMO-RS Concentration Dependent Reactions Investigations
2021
·
Piotr Cysewski
, Maciej Przybyłek
, et al.
·
International Journal of Molecular Sciences
·
28
PDF
Exploration of the Solubility Hyperspace of Selected Active Pharmaceutical Ingredients in Choline- and Betaine-Based Deep Eutectic Solvents: Machine Learning Modeling and Experimental Validation
2024
·
Piotr Cysewski
, Tomasz Jeliński
, et al.
·
Molecules
·
26
PDF
Deep Eutectic Solvents as Agents for Improving the Solubility of Edaravone: Experimental and Theoretical Considerations
2024
·
Tomasz Jeliński
, Maciej Przybyłek
, et al.
·
Molecules
·
25
PDF
Propensity of salicylamide and ethenzamide cocrystallization with aromatic carboxylic acids
2016
·
Maciej Przybyłek
, Dorota Ziółkowska
, et al.
·
European Journal of Pharmaceutical Sciences
·
25
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Works count:
188
Citation count:
2,407
H-index:
25
I10-index:
83
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