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Michał Banaszak - publikacje
Wołoszczuk S., Banaszak M.
Monte Carlo Study of Triblock Self-Assembly by Cooperative Motion Algorithm
Computational Methods in Science and Technology, 26(3), pp.89-95, 2020
Dzięcielski M., Wołoszczuk S., Banaszak M.
Dual Self-Assembly in Strongly Asymmetric Triblock Copolymer Melts Studied by Self-Consistent Field Theory and Monte Carlo Simulations.
Computational Methods in Science and Technology, 24(4), 2018
Huda S., Weigelin B., Wolf K., Tretiakov K. V., Polev K., Wilk G., Iwasa M., Emami F. S., Narojczyk J. W., Banaszak M., Soh S., Pilans D., Vahid A., Makurath M., Friedl P., Borisy G. G., Kandere-Grzybowska K., Grzybowski B.
Lévy-like movement patterns of metastatic cancer cells revealed in microfabricated systems and implicated in vivo
Nature Communications, 9 (4539), 2018
Banaszak M., Dzięcielski M., Ratajczak W., Nijkamp P.
Geography in Motion: Hexagonal Spatial Systems in Fuzzy Gravitation
EPA: Economy and Space, (accepted), 2018
Tuhin M. O., Wołoszczuk S., Mineart K. P., Pasquinelli M. A., Sadler J. D., Smith S. D., Banaszak M., Spontak R. J.
Molecular-Level Description of Constrained Chain Topologies in Multiblock Copolymer Gel Networks
Journal of Chemical Physics, 148, 231101, 2018
Wołoszczuk S., Banaszak M.
Interstitial Micelles in Binary Blends of ABA Triblock Copolymers and Homopolymers
Physical Review E - Statistical, Nonlinear, and Soft Matter Physics, 97, 012503, 2018
Wołoszczuk S., Tuhin M. O., Grade S. R., Pasquinelli M. A., Banaszak M., Spontak R. J.
Complex Phase Behavior and Network Characteristics of Midblock-Solvated Triblock Copolymers as Physically Cross-linked Soft Materials
ACS Applied Materials and Interfaces, 9 (46), pp.39940-39944, 2017
Chintapalli M., Timachova K., Olson K. R., Banaszak M., Thelen J. L., Mecham S. J.., DeSimone J. M., Balsara N. P.
Incipient microphase separation in short chain perfluoropolyether-block-poly(ethylene oxide) copolymers
Soft Matter, 13, pp.4047-4056, 2017
Wołoszczuk S., Banaszak M.
Monte Carlo structure factors and selected physical properties of symmetric copolymer melts at low temperatures
Nuclear Instruments and Methods in Physics Research B, 411, pp.141-149, 2017
Knychała P., Timachowa K., Banaszak M., Balsara N.
50th Anniversary Perspective: Phase Behavior of Polymer Solutions and Blends
Macromolecules, 50, pp.3051-3065, 2017
Dzięcielski M., Knychała P., Banaszak M.
Simulation of Ionic Copolymers by Molecular Dynamics
Computational Methods in Science and Technology, 22 (4), pp.187-196, 2016
Wołoszczuk S., Jurga S., Banaszak M.
Towards entropy-driven interstitial micelles at elevated temperatures from selective A 1 BA2 triblock solutions
Physical Review E - Statistical, Nonlinear, and Soft Matter Physics, 94 (2), 022502, 2016
Wołoszczuk S., Mineart K. P., Spontak R. J., Banaszak M.
Dual modes of self-assembly in superstrongly segregated bicomponent triblock copolymer melts
Physical Review E - Statistical, Nonlinear, and Soft Matter Physics, 91 (1), 010601, 2015
Banaszak M., Dziecielski M., Nijkamp P., Ratajczak W.
Self-organisation in spatial systems - From fractal chaos to regular patterns and vice versa
PLoS ONE, 10 (9), e0136248, 2015
Knychała P., Banaszak M.
Heuristic Monte Carlo Method Applied to Cooperative Motion Algorithm for Binary Lattice Fluid
Journal of Computational Methods in Sciences and Engineering (14, 395–404), 2014
Knychała P., Banaszak M.
Simulations on a swollen gyroid nanostructure in thin films relevant to systems of ionic block copolymers
European Physical Journal E (37: 67), 2014
Tallury S. S., Mineart K. P., Wołoszczuk S., Williams D. N., Thompson R. B., Pasquinelli M. A., Banaszak M., Spontak R. J.
Communication: Molecular-level insights into asymmetric triblock copolymers: Network and phase development
Journal of Chemical Physics, 141 (12), 121103, 2014
Tallury S. S., Mineart K. P., Wołoszczuk S., Williams D. N., Thompson R. B., Pasquinelli M. A., Banaszak M., Spontak R. J.
Erratum: Communication: Molecular-level insights into asymmetric triblock copolymers: Network and phase development (Journal of Chemical Physics (2014) 141 (121103))
Journal of Chemical Physics, 141 (16), 169901, 2014
Knychała P., Banaszak M., Balsara N. P.
Effect of composition on the phase behavior of ion-containing block copolymers studied by a minimal lattice model
Macromolecules, 47 (7), pp.2529-2535, 2014
Knychała P., Banaszak M.
Simulations on a swollen gyroid nanostructure in thin films relevant to systems of ionic block copolymers
European Physical Journal E, 37 (7), 67, pp.1-8, 2014
Dzięcielski M., Wołoszczuk S., Banaszak M.
Monte Carlo simulations and self-consistent field theory applied to calculations of density profiles in A1BA2 triblock copolymer melts
Polimery/Polymers, 59, pp.580-584, 2014
Krajniak J., Banaszak M.
Monte Carlo Study of Patchy Nanostructures Self-Assembled from a Single Multiblock Chain
Computational Methods in Science and Technology (19(3) 137-143), 2013
Wołoszczuk S., Banaszak M.
Monte Carlo binodals for the order-disorder transition in A-B-A copolymer melts
Fluid Phase Equilibria, 358, pp.156-160, 2013
Wołoszczuk S., Banaszak M., Spontak R. J.
Monte-Carlo simulations of the order-disorder transition depression in ABA triblock copolymers with a short terminal block
Journal of Polymer Science, Part B: Polymer Physics, 51 (5), pp.343-348, 2013
Soh S., Banaszak M., Kandere-Grzybowska K., Grzybowski B. A.
Why cells are microscopic: A transport-time perspective
Journal of Physical Chemistry Letters, 4 (6), pp.861-865, 2013
Knychała P., Dziȩcielski M., Banaszak M., Balsara N. P.
Phase behavior of ionic block copolymers studied by a minimal lattice model with short-range interactions
Macromolecules, 46 (14), pp.5724-5730, 2013
Knychała P., Banaszak M., Polanowski P.
Phase behavior of block copolymer solutions in thin films studied by Monte Carlo simulations
Soft Matter, 8 (24), pp.6638-6645, 2012
Coskun A., Banaszak M., Astumian R. D., Stoddart J. F., Grzybowski B. A.
Great expectations: Can artificial molecular machines deliver on their promise?
Chemical Society Reviews, 41 (1), pp.19-30, 2012
Banaszak M., Koper A., Knychała P., Lewandowski K.
Diblock copolymer melt in spherical unit cells of higher dimensionalities
Acta Physica Polonica A, 121 (3), pp.703-710, 2012
Dzięcielski M., Lewandowski K., Banaszak M.
Phase diagram of diblock copolymer melt in dimension d=5
Computational Methods in Science and Technology (17(1), 17-23), 2011
Lewandowski K., Banaszak M.
Intraglobular structures in multiblock copolymer chains from a Monte Carlo simulation
Physical Review E - Statistical, Nonlinear, and Soft Matter Physics, 84 (1), 011806, 2011
Lewandowski K., Knychała P., Banaszak M.
Parallel-Tempering Monte-Carlo Simulation with Feedback-Optimized Algorithm Applied to a Coil-to-Globule Transition of a Lattice Homopolymer
Computational Methods in Science and Technology (16(1), 29-35), 2010
Wołoszczuk S., Banaszak M.
Effects of compositional asymmetry in phase behavior of ABA triblock copolymer melts from Monte Carlo simulation
European Physical Journal E, 33 (4), 061132, pp.343-350, 2010
Lewandowski K., Banaszak M.
Collapse-driven self-assembly of multiblock chains: A Monte Carlooff-lattice study
Journal of Non-Crystalline Solids, 355, pp.1289-1294, 2009
Knychała P., Banaszak M., Park M. J., Balsara N. P.
Microphase separation in sulfonated block copolymers studied by Monte Carlo simulations
Macromolecules, 42 (22), pp.8925-8932, 2009
Wołoszczuk S., Banaszak M., Knychała P., Radosz M.
Monte Carlo phase diagram of symmetric diblock copolymer in selective solvent
Macromolecules, 41 (15), pp.5945-5951, 2008
Wołoszczuk S., Banaszak M., Knychała P., Lewandowski K., Radosz M.
Alternating multiblock copolymers exhibiting protein-like transitions in selective solvents: A Monte Carlo study
Journal of Non-Crystalline Solids, 354, pp.4138-4142, 2008
Lewandowski K., Knychała P., Banaszak M.
Protein-like behavior of multiblock copolymer chains in a selective solvent by a variety of lattice and off-lattice Monte Carlo simulations
Physica Status Solidi (B) Basic Research, 245 (11), pp.2524-2532, 2008
Kozak M., Wołoszczuk S., Banaszak M., Radosz M.
Small angle X-Ray scattering study of selected diblock copolymers
Synchrotron Radiation in Natural Science, 6, pp.80, 2007
Śliwińska-Bartkowiak M., Ratajczak B., Golibrocki L., Banaszak M.
An apparent critical point in binary mixtures: Experimental and simulation study
Journal of Chemical Physics, 124 (14), 144516, 2006
Kuroczycki B., Banaszak M., Jurga S.
Radial Distribution Functions and Compressibility Factors for Binary Mixture of Hard Spheres from Molecular Dynamics Simulation
Computational Methods in Science and Technology (10 161), 2004
Wołoszczuk S., Banaszak M., Jurga S., Pakula T., Radosz M.
Low-temperature ordering effects in diblock copolymer melts from lattice simulation
Journal of Chemical Physics, 121 (23), 6, pp.12044-12049, 2004
Wołoszczuk S., Banaszak M., Jurga S., Radosz M.
Low-temperature Extra Ordering Effects in Symmetric Block Copolymers from Lattice Monte Carlo Simulation
Computational Methods in Science and Technology, 10, pp.219-228, 2004
Banaszak M., Wołoszczuk S., Jurga S., Pakula T.
Lamellar ordering in computer-simulated block copolymer melts by a variety of thermal treatments
Journal of Chemical Physics, 119 (21), pp.11451-11457, 2003
Banaszak M., Radosz M.
Molecular dynamics study on homonuclear and heteronuclear chains of Lennard-Jones segments
Fluid Phase Equilibria, 193, pp.179-189, 2002
Banaszak M., Wołoszczuk S., Pakula T., Jurga S.
Computer simulation of structure and microphase separation in model A-B-A triblock copolymers
Physical Review E - Statistical, Nonlinear, and Soft Matter Physics, 66 (3), 031804, 2002
Banaszak M.
Molecular dynamics simulation of copolymers
TASK Quaterly (5, 17-27), 2001
Banaszak M.
Molecular dynamics simulations of ionic copolymers
Computational Methods in Science and Technology (6, 15-24), 2000
Banaszak M., Clarke J. H. R.
Computer simulation of microphase separation in ionic copolymers
Physical Review E - Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics, 60, pp.5753-5756, 1999
Chen C.-K., Banaszak M., Radosz M.
Statistical associating fluid theory equation of state with Lennard-Jones reference applied to pure and binary n-alkane systems
Journal of Physical Chemistry B, 102 (13), pp.2427-2431, 1998
Banaszak M., Chen C. K., Radosz M.
Copolymer SAFT equation of state. Thermodynamic perturbation theory extended to heterobonded chains
Macromolecules, 29 (20), pp.6481-6486, 1996
Chen S.-J., Banaszak M., Radosz M.
Phase behavior of poly(ethylene-1-butene) in subcritical and supercritical propane: Ethyl branches reduce segment energy and enhance miscibility
Macromolecules, 28 (6), pp.1812-1817, 1995
Banaszak M., Chiew Y. C., Radosz M.
Mixing rules for binary Lennard-Jones fluid structures
Fluid Phase Equilibria, 111 (2), pp.161-174, 1995
Banaszak M., Chiew Y. C., O'Lenick R., Radosz M.
Thermodynamic perturbation theory: Lennard-Jones chains
The Journal of Chemical Physics, 100 (5), pp.3803-3807, 1994
Banaszak M., Petsche I. B., Radosz M.
Repeat-unit interaction energies for lattice cluster theory derived from SANS data for blends of random poly(ethylene-butene-l)
Macromolecules, 26 (2), pp.391-395, 1993
Banaszak M., Chiew Y. C., Radosz M.
Thermodynamic perturbation theory: Sticky chains and square-well chains
Physical Review E, 48 (5), pp.3760-3765, 1993
Banaszak M., Whitmore M. D.
Mean field theory of the phase behavior of ternary block copolymer-homopolymer blends
Macromolecules, 25 (1), pp.249-260, 1992
Banaszak M., Whitmore M. D.
Mean field theory of the lamellar structure of block copolymer/homopolymer blends in the weak segregation regime
Macromolecules, 25 (10), pp.2757-2770, 1992
Banaszak M., Whitmore M. D.
Self-consistent theory of block copolymer blends: Selective solvent
Macromolecules, 25 (13), pp.3406-3412, 1992
Banaszak M., Lulek T.
Magnetic Phase Transitions in Gamet Structure in Terms of Symmetry Breakdown
Acta Magnetica (5, 127-144), 1988