Meet ApplyKite Twin, the application assistant that learns with you

Meet your Twin, it learns with you

Your Twin learns with you

Launch week codes:30% off annual Pro20% off monthly Pro

Ends in00h00m00s

Paweł Wolski

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

Poland

Research Interests

Explore related searches

Professors in Poland Professors in Molecular Dynamics Molecular Dynamics professors in Poland

Articles (12)

Year:

2026

Year:

2025

Year:

2025

Year:

2024

Year:

2024

Year:

2024

Year:

2024

Year:

2024

Year:

2024

Year:

2023

Year:

2023

Year:

2023

Collaborators (5)

Andrea Salis

Associate Professor

Università degli Studi di Cagliari Cittadella Universitaria

ITALY

View details

Agnieszka Brzyska

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

POLAND

View details

Wojciech Plazinski

Medical University of Lublin

POLAND

View details

Barbara Jachimska

Scientist

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

POLAND

View details

Tomasz Panczyk

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

POLAND

View details

ApplyKite TwinLearns as you apply

Make your next move.

Prepare your application

Review drafts before you send them.

Paweł Wolski

Research Interests

Explore related searches

Articles (12)

Influence of zwitterionic group geometry and chain length on the hydration and mechanical anti-adhesive performance of polymer brushes

Tuning Protein–Nanoparticle Interfacial Interactions via Zwitterionic Surface Functionalization: A Molecular Dynamics Study of HSA Adsorption on Dendrimer-Coated Carbon Quantum Dots

Size-Dependent Interactions of Degraded PET Nanoparticles with Human Serum Albumin: Thermodynamic and Molecular Insights

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

Insight Into Interfacial Behaviors between Doxorubicin and Zwitterion/PAMAM/CQD Hybrid Nanocarrier. A Molecular Dynamics Simulations Study

The Conformation of Glycosidic Linkages According to Various Force Fields: Monte Carlo Modeling of Polysaccharides Based on Extrapolation of Short-Chain Properties

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

Molecular Dynamics Simulations of Carbon Quantum Dots/Polyamidoamine Dendrimer Nanocomposites

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

Collaborators (5)

Andrea Salis

Agnieszka Brzyska

Wojciech Plazinski

Barbara Jachimska

Tomasz Panczyk

Make your next move.