Follow
Michał Banaszak
Michał Banaszak
Professor of Physics, Adam Mickiewicz University, Poznan, Poland
Verified email at amu.edu.pl
Title
Cited by
Cited by
Year
Great expectations: can artificial molecular machines deliver on their promise?
A Coskun, M Banaszak, RD Astumian, JF Stoddart, BA Grzybowski
Chemical Society Reviews 41 (1), 19-30, 2012
8882012
Copolymer SAFT equation of state. Thermodynamic perturbation theory extended to heterobonded chains
M Banaszak, CK Chen, M Radosz
Macromolecules 29 (20), 6481-6486, 1996
1211996
Thermodynamic perturbation theory: Sticky chains and square-well chains
M Banaszak, YC Chiew, M Radosz
Physical Review E 48 (5), 3760, 1993
1181993
Thermodynamic perturbation theory: Lennard‐Jones chains
M Banaszak, YC Chiew, R O’Lenick, M Radosz
The Journal of chemical physics 100 (5), 3803-3807, 1994
1161994
50th Anniversary Perspective: Phase Behavior of Polymer Solutions and Blends
P Knychała, K Timachova, M Banaszak, NP Balsara
Macromolecules 50 (8), 3051-3065, 2017
942017
Self-consistent theory of block copolymer blends: Selective solvent
M Banaszak, MD Whitmore
Macromolecules 25 (13), 3406-3412, 1992
871992
LÚvy-like movement patterns of metastatic cancer cells revealed in microfabricated systems and implicated in vivo
S Huda, B Weigelin, K Wolf, KV Tretiakov, K Polev, G Wilk, M Iwasa, ...
Nature communications 9 (1), 4539, 2018
842018
Phase behavior of poly (ethylene-1-butene) in subcritical and supercritical propane: ethyl branches reduce segment energy and enhance miscibility
S Chen, M Banaszak, M Radosz
Macromolecules 28 (6), 1812-1817, 1995
561995
Mean field theory of the lamellar structure of block copolymer/homopolymer blends in the weak segregation regime
M Banaszak, MD Whitmore
Macromolecules 25 (10), 2757-2770, 1992
541992
Statistical Associating Fluid Theory Equation of State with Lennard-Jones Reference Applied to Pure and Binary n-Alkane Systems
C Chen, M Banaszak, M Radosz
The Journal of Physical Chemistry B 102 (13), 2427-2431, 1998
521998
Microphase separation in sulfonated block copolymers studied by Monte Carlo simulations
P Knychała, M Banaszak, MJ Park, NP Balsara
Macromolecules 42 (22), 8925-8932, 2009
432009
Review of recent developments of glass transition in PVC nanocomposites
J Tomaszewska, T Sterzyński, A Woźniak-Braszak, M Banaszak
Polymers 13 (24), 4336, 2021
382021
Computer simulation of structure and microphase separation in model triblock copolymers
M Banaszak, S Wołoszczuk, T Pakula, S Jurga
Physical Review E 66 (3), 031804, 2002
382002
Mean field theory of the phase behavior of ternary block copolymer-homopolymer blends
M Banaszak, MD Whitmore
Macromolecules 25 (1), 249-260, 1992
341992
Communication: Molecular-level insights into asymmetric triblock copolymers: Network and phase development
SS Tallury, KP Mineart, S Woloszczuk, DN Williams, RB Thompson, ...
The Journal of chemical physics 141 (12), 2014
332014
Monte Carlo phase diagram of symmetric diblock copolymer in selective solvent
S Wołoszczuk, M Banaszak, P Knychała, M Radosz
Macromolecules 41 (15), 5945-5951, 2008
252008
Effect of composition on the phase behavior of ion-containing block copolymers studied by a minimal lattice model
P Knychała, M Banaszak, NP Balsara
Macromolecules 47 (7), 2529-2535, 2014
242014
Phase behavior of ionic block copolymers studied by a minimal lattice model with short-range interactions
P Knychała, M Dziecielski, M Banaszak, NP Balsara
Macromolecules 46 (14), 5724-5730, 2013
242013
Why cells are microscopic: a transport-time perspective
S Soh, M Banaszak, K Kandere-Grzybowska, BA Grzybowski
The journal of physical chemistry letters 4 (6), 861-865, 2013
232013
Computer simulation of microphase separation in ionic copolymers
M Banaszak, JHR Clarke
Physical Review E 60 (5), 5753, 1999
231999
The system can't perform the operation now. Try again later.
Articles 1–20