K. Jurkiewicz

发表

How can we improve the physical stability of co-amorphous system containing flutamide and bicalutamide? The case of ternary amorphous solid dispersions.

R. Jachowicz, M. Paluch, K. Chmiel, 2021, European journal of pharmaceutical sciences : official journal of the European Federation for Pharmaceutical Sciences.

Impact of the Chain Length and Topology of the Acetylated Oligosaccharide on the Crystallization Tendency of Naproxen from Amorphous Binary Mixtures

M. Tarnacka, K. Kamiński, M. Paluch, 2020, Molecular pharmaceutics.

Physical Stability and Viscoelastic Properties of Co-Amorphous Ezetimibe/Simvastatin System

M. Paluch, N. Correia, W. Sawicki, 2019, Pharmaceuticals.

Molecular dynamics, viscoelastic properties and physical stability studies of a new amorphous dihydropyridine derivative with T-type calcium channel blocking activity.

R. Jachowicz, M. Paluch, L. Tajber, 2019, European journal of pharmaceutical sciences : official journal of the European Federation for Pharmaceutical Sciences.

How can we improve the physical stability of co-amorphous system containing flutamide and bicalutamide? The case of ternary amorphous solid dispersions.

R. Jachowicz, M. Paluch, K. Chmiel, 2019, European journal of pharmaceutical sciences : official journal of the European Federation for Pharmaceutical Sciences.

The dielectric signature of glass density

M. Paluch, Z. Wojnarowska, M. Jaworska, 2017 .

The structure of gold nanoparticles: molecular dynamics modeling and its verification by X-ray diffraction

M. Kaminski, K. Jurkiewicz, A. Burian, 2020 .

Modelling of glass-like carbon structure and its experimental verification by neutron and X-ray diffraction

H. Fischer, K. Jurkiewicz, A. Burian, 2017 .

Fused Deposition Modeling as a Possible Approach for the Preparation of Orodispersible Tablets

R. Jachowicz, M. Paluch, J. Mužíková, 2022, Pharmaceuticals.

Structural studies of carbons by neutron and x-ray scattering

J. Dore, K. Jurkiewicz, A. Burian, 2018, Reports on progress in physics. Physical Society.

Characteristics of multiwalled carbon nanotubes-rhenium nanocomposites with varied rhenium mass fractions

A. D. Dobrzańska-Danikiewicz, W. Wolany, D. Łukowiec, 2017 .

Simple Rules for Complex Near-Glass-Transition Phenomena in Medium-Sized Schiff Bases

S. Pawlus, T. Kupka, R. Musioł, 2022, International journal of molecular sciences.

Confinement of pyrrolidinium-based ionic liquids [CnMPyrr]+[Tf2N]− with long cationic alkyl side chains (n = 10 and 16) to nanoscale pores: Dielectric and calorimetric studies

Wenkang Tu, K. Adrjanowicz, K. Jurkiewicz, 2021 .

Thorough studies of tricyanomethanide-based ionic liquids - the influence of alkyl chain length of the cation.

M. Paluch, Z. Wojnarowska, M. Musiał, 2020, Soft matter.

Paracrystalline structure of gold, silver, palladium and platinum nanoparticles

J. Polanski, M. Zubko, J. Lelątko, 2018 .

Correlation between Locally Ordered (Hydrogen-Bonded) Nanodomains and Puzzling Dynamics of Polymethysiloxane Derivative

M. Tarnacka, P. Maksym, K. Kamiński, 2020, Macromolecules.

Atorvastatin as a Promising Crystallization Inhibitor of Amorphous Probucol: Dielectric Studies at Ambient and Elevated Pressure.

M. Paluch, Z. Wojnarowska, J. Cielecka‐Piontek, 2017, Molecular pharmaceutics.

Molecular Factors Governing the Liquid and Glassy States Recrystallization of Celecoxib in Binary Mixtures with Excipients of Different Molecular Weights.

K. Grzybowska, M. Paluch, A. Grzybowski, 2017, Molecular pharmaceutics.

Molecular Dynamics and Physical Stability of Coamorphous Ezetimib and Indapamide Mixtures.

K. Grzybowska, M. Paluch, Z. Wojnarowska, 2015, Molecular pharmaceutics.

Tribological characteristics of carbon materials subjected to annealing intended for use in heart valves

P. Duda, K. Jurkiewicz, Piotr Salwa, 2016 .

Studying the Impact of Modified Saccharides on the Molecular Dynamics and Crystallization Tendencies of Model API Nifedipine.

M. Tarnacka, K. Kamiński, M. Paluch, 2015, Molecular pharmaceutics.

Atomistic origin of nano-silver paracrystalline structure: molecular dynamics and x-ray diffraction studies

K. Jurkiewicz, A. Burian, A. Bródka, 2022, Journal of physics. Condensed matter : an Institute of Physics journal.

Relationship between Nanoscale Supramolecular Structure, Effectiveness of Hydrogen Bonds, and Appearance of Debye Process

K. Grzybowska, K. Kamiński, M. Paluch, 2020 .

Studying the Crystallization of Various Polymorphic Forms of Nifedipine from Binary Mixtures with the Use of Different Experimental Techniques.

M. Tarnacka, K. Kamiński, M. Paluch, 2017, Molecular pharmaceutics.

The impact of the size of acetylated cyclodextrin on the stability of amorphous metronidazole.

M. Tarnacka, K. Kamiński, R. Wrzalik, 2022, International journal of pharmaceutics.

Influence of Carbon Support Structure on Cathode Catalysts Durability the Authors Declare No Competing Interests

M. Pawlyta, A. Jakóbik-Kolon, B. Liszka, 2022, SSRN Electronic Journal.

Studying structural and local dynamics in model H-bonded active ingredient - Curcumin in the supercooled and glassy states at various thermodynamic conditions.

M. Tarnacka, K. Kamiński, M. Paluch, 2019, European journal of pharmaceutical sciences : official journal of the European Federation for Pharmaceutical Sciences.

Dramatic slowing down of the conformational equilibrium in the silyl derivative of glucose in the vicinity of the glass transition temperature.

M. Tarnacka, K. Kamiński, M. Paluch, 2019, Soft matter.

The impact of H/D exchange on the thermal and structural properties as well as high-pressure relaxation dynamics of melatonin

M. Zubko, M. Tarnacka, K. Kamiński, 2022, Scientific Reports.

Glass-forming Schiff bases: peculiar self-organizing systems with bifurcated hydrogen bonds

A. Szeremeta, S. Pawlus, R. Musioł, 2021, Journal of Molecular Liquids.

The impact of various azole antifungals on the liquid crystalline ordering in itraconazole

M. Tarnacka, K. Kamiński, M. Paluch, 2020 .

The impact of chemical structure on the formation of the medium-range order and dynamical properties of selected antifungal APIs.

M. Tarnacka, K. Kamiński, M. Paluch, 2020, Physical chemistry chemical physics : PCCP.

Multivariate Design of 3D Printed Immediate-Release Tablets with Liquid Crystal-Forming Drug—Itraconazole

R. Jachowicz, M. Paluch, B. Leszczyński, 2020, Materials.

Varying thermodynamic conditions as a new way to tune the molecular order in glassy itraconazole

M. Tarnacka, K. Kamiński, M. Paluch, 2019, Journal of Molecular Liquids.

Rheo-dielectric studies of the kinetics of shear-induced nematic alignment changes in itraconazole

M. Paluch, J. Knapik-Kowalczuk, K. Jurkiewicz, 2020 .

Anomalous narrowing of the shape of the structural process in derivatives of trehalose at high pressure. The role of the internal structure

K. Kamiński, M. Paluch, E. Kamińska, 2021 .

Evolution of glassy carbon under heat treatment: correlation structure–mechanical properties

M. Pawlyta, A. Ratuszna, R. Wrzalik, 2018, Journal of Materials Science.

Studies on dynamics and isomerism in supercooled photochromic compound Aberchrome 670 with the use of different experimental techniques.

M. Tarnacka, K. Kamiński, M. Paluch, 2018, Physical chemistry chemical physics : PCCP.

Global Powder Diffraction Probes

M. Pawlyta, K. Jurkiewicz, A. Burian, 2019 .

Structure of Carbon Materials Explored by Local Transmission Electron Microscopy and Global Powder Diffraction Probes

M. Pawlyta, K. Jurkiewicz, A. Burian, 2018, C.

Aromaticity effect on supramolecular aggregation. Aromatic vs. cyclic monohydroxy alcohols.

K. Grzybowska, M. Tarnacka, M. Geppert-Rybczyńska, 2022, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

The impact of the length of alkyl chain on the behavior of benzyl alcohol homologues - the interplay between dispersive and hydrogen bond interactions.

K. Grzybowska, M. Tarnacka, M. Geppert-Rybczyńska, 2021, Physical chemistry chemical physics : PCCP.

Molecular stiffness and aromatic ring position – Crucial structural factors in the self-assembly processes of phenyl alcohols

K. Grzybowska, A. Szeremeta, S. Pawlus, 2021 .

Conversion of Natural Tannin to Hydrothermal and Graphene-Like Carbons Studied by Wide-Angle X-ray Scattering.

J. Szade, K. Balin, A. Celzard, 2015, The journal of physical chemistry. A.

Stabilization of the Amorphous Ezetimibe Drug by Confining Its Dimension.

A. Stankiewicz, K. Grzybowska, M. Paluch, 2016, Molecular pharmaceutics.

How to Obtain the Maximum Properties Flexibility of 3D Printed Ketoprofen Tablets Using Only One Drug-Loaded Filament?

R. Jachowicz, M. Paluch, S. Wronski, 2021, Molecules.

Influence of Polymeric Additive on the Physical Stability and Viscoelastic Properties of Aripiprazole.

R. Jachowicz, M. Paluch, Z. Wojnarowska, 2019, Molecular pharmaceutics.

Synthetic strategy matters: The study of a different kind of PVP as micellar vehicles of metronidazole

M. Tarnacka, P. Maksym, M. Geppert-Rybczyńska, 2021 .

Crystallization of supercooled fenofibrate studied at ambient and elevated pressures.

M. Paluch, G. Szklarz, K. Adrjanowicz, 2017, Physical chemistry chemical physics : PCCP.

Supramolecular structures of self-assembled oligomers under confinement.

M. Tarnacka, P. Maksym, K. Kamiński, 2022, Soft matter.

Interplay between structural static and dynamical parameters as a key factor to understand peculiar behaviour of associated liquids

K. Grzybowska, K. Kamiński, M. Paluch, 2020 .

Phenyl Ring: A Steric Hindrance or a Source of Different Hydrogen Bonding Patterns in Self-Organizing Systems?

K. Grzybowska, A. Szeremeta, S. Pawlus, 2021, The journal of physical chemistry letters.

Secondary relaxation in ultrastable etoricoxib: evidence of correlation with structural relaxation.

M. Paluch, J. Rodríguez-Viejo, K. Ngai, 2018, Physical chemistry chemical physics : PCCP.

High pressure aging studies on the low-molecular weight glass-forming pharmaceutical – Probucol

K. Kamiński, M. Paluch, E. Kamińska, 2020 .

Toward a Better Understanding of the Physical Stability of Amorphous Anti-Inflammatory Agents: The Roles of Molecular Mobility and Molecular Interaction Patterns.

K. Grzybowska, M. Paluch, A. Ratuszna, 2015, Molecular pharmaceutics.

Studies on the Vitrified and Cryomilled Bosentan

K. Kamiński, M. Paluch, D. Zakowiecki, 2021, Molecular pharmaceutics.

Ternary Eutectic Ezetimibe–Simvastatin–Fenofibrate System and the Physical Stability of Its Amorphous Form

M. Paluch, D. Kramarczyk, J. Knapik-Kowalczuk, 2021, Molecular pharmaceutics.

Validation Strategy as a Part of the European Gas Network Protection

Anna Gazi, Martin Hromada, Clemente Fuggini, 2020, Issues on Risk Analysis for Critical Infrastructure Protection [Working Title].

Studies on the internal medium-range ordering and high pressure dynamics in modified ibuprofens.

K. Kamiński, M. Paluch, W. Pisarski, 2019, Physical chemistry chemical physics : PCCP.

Peculiar relaxation dynamics of propylene carbonate derivatives.

M. Paluch, J. Jacquemin, S. Hensel-Bielowka, 2019, The Journal of chemical physics.

Variation in the local ordering, H-bonding pattern and molecular dynamics in the pressure densified ritonavir

M. Tarnacka, K. Kamiński, M. Paluch, 2022, Journal of Molecular Liquids.

High-pressure dielectric studies on 1,6-anhydro-β-D-mannopyranose (plastic crystal) and 2,3,4-tri-O-acetyl-1,6-anhydro-β-D-glucopyranose (canonical glass).

M. Tarnacka, K. Kamiński, M. Paluch, 2018, The Journal of chemical physics.

Studying of crystal growth and overall crystallization of naproxen from binary mixtures

M. Tarnacka, K. Kamiński, M. Paluch, 2017, European journal of pharmaceutics and biopharmaceutics : official journal of Arbeitsgemeinschaft fur Pharmazeutische Verfahrenstechnik e.V.

Influence of molecular geometry on the formation, architecture and dynamics of H-bonded supramolecular associates in 1-phenyl alcohols

K. Grzybowska, S. Pawlus, J. Małecki, 2021 .

Studies on the nature and pressure evolution of phase transitions in 1-adamantylamine and 1-adamantanol.

M. Tarnacka, K. Kamiński, E. Kamińska, 2023, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Influence of the Internal Structure and Intermolecular Interactions on the Correlation Between Structural (α) and Secondary (β-JG)-Relaxation below the Glass Transition Temperature in Neat Probucol and its Binary Mixtures with Modified Saccharides.

M. Tarnacka, K. Kamiński, M. Paluch, 2020, The journal of physical chemistry. B.

The atomic scale structure of dahlia-like single wall carbon nanohorns produced by direct vaporization of graphite

J. Szade, A. Kolano-Burian, H. Fischer, 2017 .

Local structure and molecular dynamics of highly polar propylene carbonate derivative infiltrated within alumina and silica porous templates.

K. Grzybowska, M. Tarnacka, M. Geppert-Rybczyńska, 2021, Journal of Chemical Physics.

Anhydrosaccharides-A new class of the fragile plastic crystals.

M. Tarnacka, K. Kamiński, M. Paluch, 2018, The Journal of chemical physics.

High pressure dielectric studies on the structural and orientational glass.

M. Tarnacka, K. Kamiński, M. Paluch, 2016, The Journal of chemical physics.

Systematic studies on the dynamics, intermolecular interactions and local structure in the alkyl and phenyl substituted butanol isomers

K. Kamiński, M. Paluch, A. Szeremeta, 2021, Journal of Molecular Liquids.

Supramolecular Structure of Phenyl Derivatives of Butanol Isomers

S. Pawlus, K. Jurkiewicz, A. Burian, 2022, The journal of physical chemistry. B.

The dielectric response of phenothiazine-based glass-formers with different molecular complexity

M. Paluch, M. Musiał, M. Rams-Baron, 2021, Scientific Reports.

New paradigm of dielectric relaxation of sizable and rigid molecular glass formers.

K. Grzybowska, M. Paluch, K. Ngai, 2020, Physical Review E.

A New Method To Identify Physically Stable Concentration of Amorphous Solid Dispersions (I): Case of Flutamide + Kollidon VA64.

R. Jachowicz, M. Paluch, W. Sawicki, 2017, Molecular pharmaceutics.

Does the molecular mobility and flexibility of the saccharide ring affect the glass-forming ability of naproxen in binary mixtures?

M. Tarnacka, K. Kamiński, M. Paluch, 2019, European journal of pharmaceutical sciences : official journal of the European Federation for Pharmaceutical Sciences.

High-Surface-Area Graphene Oxide for Next-Generation Energy Storage Applications

M. Pawlyta, J. Kubacki, A. Furuse, 2022, ACS Applied Nano Materials.

Anormal Thermal History Effect on the Structural Dynamics of Probucol Infiltrated into Porous Alumina

M. Tarnacka, K. Kamiński, M. Paluch, 2021 .

Paracrystalline Structure of Glass‐Like Carbons

K. Jurkiewicz, A. Burian, S. Duber, 2016 .

Preparation, properties and structure of hard carbon materials for medical applications

K. Jurkiewicz, 2017 .

Interplay between the static ordering and dynamical heterogeneities determining the dynamics of rotation and ordinary liquid phases in 1,6-anhydro-β-D-glucose

M. Tarnacka, K. Kamiński, M. Paluch, 2017, Scientific Reports.

The atomic scale structure of glass-like carbon obtained from fullerene extract via spark plasma sintering

J. Szade, A. Hudecki, K. Balin, 2016 .