Michal Banaszak

According to our database, Michal Banaszak authored at least 7 papers between 2014 and 2022.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2022

Experimental and Computer Study of Molecular Dynamics of a New Pyridazine Derivative.

Sebastian Woloszczuk, Aneta Wozniak-Braszak, Andrzej Olejniczak, Michal Banaszak

Proceedings of the Parallel Processing and Applied Mathematics, 2022

2019

Monte Carlo Study of Spherical and Cylindrical Micelles in Multiblock Copolymer Solutions.

Krzysztof Lewandowski, Karolina Gebicka, Anna Kotlarska, Agata Krzywicka, Aneta Lason, Michal Banaszak

Proceedings of the Parallel Processing and Applied Mathematics, 2019

2014

Heuristic Monte Carlo method applied to cooperative motion algorithm for binary lattice fluid.

Piotr Knychala, Michal Banaszak

J. Comput. Methods Sci. Eng., 2014

Parallel-Tempering Monte-Carlo Simulation with Feedback-Optimized Algorithm Applied to a Coil-to-Globule Transition of a Lattice Homopolymer.

Krzysztof Lewandowski, Piotr Knychala, Michal Banaszak

CoRR, 2014

Intra-Globular Structures in Multiblock Copolymer Chains from a Monte Carlo Simulation.

Krzysztof Lewandowski, Michal Banaszak

CoRR, 2014

Monte Carlo Study of Patchy Nanostructures Self-Assembled from a Single Multiblock Chain.

Jakub Krajniak, Michal Banaszak

CoRR, 2014

Phase Diagram of Diblock Copolymer Melt in Dimension d=5.

Michal Dziecielski, Krzysztof Lewandowski, Michal Banaszak

CoRR, 2014