Tomasz Panczyk

Jerzy Haber Institute of Catalysis and Surface Chemistry, Polish Academy of Sciences

Poland

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Articles (15)

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2025

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2025

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2024

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2024

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2022

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2021

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2020

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2020

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2020

Collaborators (5)

Andrea Salis

Associate Professor

Università degli Studi di Cagliari Cittadella Universitaria

ITALY

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Krzysztof Nieszporek

Maria Curie-Skłodowska University

POLAND

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Agnieszka Brzyska

Jerzy Haber Institute of Catalysis and Surface Chemistry, Polish Academy of Sciences

POLAND

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Anna Jagusiak

Assistant Professor

Uniwersytet Jagiellonski Collegium Medicum

POLAND

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Wojciech Plazinski

Medical University of Lublin

POLAND

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Tomasz Panczyk

Research Interests

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Articles (15)

The Influence of pH on the Catalytic Capacity of Levodopa in the Electroreduction Processes of Zn<sup>2+</sup> Ions

Shock Wave-Induced Degradation of Polyethylene and Polystyrene: A Reactive Molecular Dynamics Study on Nanoplastic Transformation in Aqueous Environments

The Comparison of Catalytic Activity of Carbimazole and Methimazole on Electroreduction of Zinc (II) in Chlorates (VII): Experimental and Molecular Modelling Study

Adsorption of Methylene Blue on Activated Carbon Surfaces Obtained by Shock Compression of Graphite Using Reactive Molecular Dynamics

Insights into the Molecular Structure, Stability, and Biological Significance of Non-Canonical DNA Forms, with a Focus on G-Quadruplexes and i-Motifs

Modeling the degradation of polypropylene and polystyrene under shock compression and mechanical cleaving using the ReaxFF force field

Surface chemistry of degraded polyethylene terephthalate (PET): Insights from reactive molecular dynamics study

Effect of Ionization Degree of Poly(amidoamine) Dendrimer and 5-Fluorouracil on the Efficiency of Complex Formation—A Theoretical and Experimental Approach

Interaction of Chondroitin and Hyaluronan Glycosaminoglycans with Surfaces of Carboxylated Carbon Nanotubes Studied Using Molecular Dynamics Simulations

Formation of degraded LDPE surfaces using mechanical cleavage and shock compression analyzed by means of molecular dynamics simulations

Stability and Existence of Noncanonical I-motif DNA Structures in Computer Simulations Based on Atomistic and Coarse-Grained Force Fields

Cytosine-Rich DNA Fragments Covalently Bound to Carbon Nanotube as Factors Triggering Doxorubicin Release at Acidic pH. A Molecular Dynamics Study

Controlled Release of Doxorubicin from the Drug Delivery Formulation Composed of Single-Walled Carbon Nanotubes and Congo Red: A Molecular Dynamics Study and Dynamic Light Scattering Analysis

Carbon nanotubes and short cytosine-rich telomeric DNA oligomeres as platforms for controlled release of doxorubicin—a molecular dynamics study

Molecular dynamics study of the interaction of carbon nanotubes with telomeric DNA fragment containing noncanonical G-quadruplex and I-motif forms

Collaborators (5)

Andrea Salis

Krzysztof Nieszporek

Agnieszka Brzyska

Anna Jagusiak

Wojciech Plazinski

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