Andrzej Sikorski

University of Warsaw

Poland

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Articles (13)

Year:

2025

Year:

2024

Year:

2024

Year:

2024

The structure of two-dimensional polymer chains in a solvent at different temperatures is still far from being fully understood.

Year:

2023

Year:

2023

Year:

2023

Year:

2022

Year:

2022

Year:

2021

Year:

2021

Year:

2020

Year:

2020

Collaborators (8)

Krzysztof Hałagan

Lodz University of Technology

POLAND

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Marcin Kozanecki

Lodz University of Technology

POLAND

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Karolina Rolińska

Łukasiewicz - Instytut Chemii Przemysłowej imienia Profesora Ignacego Mościckiego logo Science Research Specialist

Łukasiewicz Research Network - Industrial Chemistry Institute

POLAND

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Michal Banaszak

Professor

Adam Mickiewicz University in Poznań

POLAND

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Miroslawa El Fray

POLAND

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Magdalena Mazurek-Budzynska

Assistant Professor / adiunkt

Politechnika Wroclawska

POLAND

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Pawel Parzuchowski

Professor

University of Warsaw

POLAND

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Jarosław Jung

Associate professor

Lodz University of Technology

POLAND

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Andrzej Sikorski

Research Interests

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Articles (13)

Monte Carlo Simulations of Polymer Collapse in an Explicit Solvent of Varying Quality

The Influence of Local Constraints on Solvent Motion in Polymer Materials

Simulation Studies of Dynamical Heterogeneity in a Dense Two-Dimensional Dimer–Solvent System with Obstacles

The Kinetics of Polymer Brush Growth in the Frame of the Reaction Diffusion Front Formalism

Coil–globule transition in two-dimensional polymer chains in an explicit solvent

Structure of Strongly Adsorbed Polymer Systems: A Computer Simulation Study

The Influence of Constraints on Gelation in a Controlling/Living Copolymerization Process

Synthesis of Shape-Memory Polyurethanes: Combined Experimental and Simulation Studies

Star Polymers vs. Dendrimers: Studies of the Synthesis Based on Computer Simulations

Dynamics of opposing polymer brushes: A computer simulation study

Polymerization and structure of opposing polymer brushes studied by computer simulations

Adsorption of Linear and Cyclic Multiblock Copolymers from Selective Solvent. A Monte Carlo Study

The Concept of Cooperative Dynamics in Simulations of Soft Matter

Collaborators (8)

Krzysztof Hałagan

Marcin Kozanecki

Karolina Rolińska

Michal Banaszak

Miroslawa El Fray

Magdalena Mazurek-Budzynska

Pawel Parzuchowski

Jarosław Jung

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