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Sebastian Wołoszczuk
Sebastian Wołoszczuk
Assistant Professor, Adam Mickiewicz University
Verified email at amu.edu.pl - Homepage
Title
Cited by
Cited by
Year
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
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
322014
Kinetic and equilibrium studies of doxorubicin adsorption onto carbon nanotubes
D Chudoba, K Łudzik, M Jażdżewska, S Wołoszczuk
International Journal of Molecular Sciences 21 (21), 8230, 2020
272020
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
Lamellar ordering in computer-simulated block copolymer melts by a variety of thermal treatments
M Banaszak, S Wołoszczuk, S Jurga, T Pakula
The Journal of chemical physics 119 (21), 11451-11457, 2003
232003
Complex phase behavior and network characteristics of midblock-solvated triblock copolymers as physically cross-linked soft materials
S Woloszczuk, MO Tuhin, SR Gade, MA Pasquinelli, M Banaszak, ...
ACS applied materials & interfaces 9 (46), 39940-39944, 2017
192017
Monte‐carlo simulations of the order–disorder transition depression in ABA triblock copolymers with a short terminal block
S Woloszczuk, M Banaszak, RJ Spontak
Journal of Polymer Science Part B: Polymer Physics 51 (5), 343-348, 2013
152013
Alternating multiblock copolymers exhibiting protein-like transitions in selective solvents: A Monte Carlo study
S Wołoszczuk, M Banaszak, P Knychała, K Lewandowski, M Radosz
Journal of non-crystalline solids 354 (35-39), 4138-4142, 2008
142008
Dual modes of self-assembly in superstrongly segregated bicomponent triblock copolymer melts
S Woloszczuk, KP Mineart, RJ Spontak, M Banaszak
Physical Review E 91 (1), 010601, 2015
132015
Communication: Molecular-level description of constrained chain topologies in multiblock copolymer gel networks
MO Tuhin, S Woloszczuk, KP Mineart, MA Pasquinelli, JD Sadler, ...
The Journal of Chemical Physics 148 (23), 2018
122018
Effects of compositional asymmetry in phase behavior of ABA triblock copolymer melts from Monte Carlo simulation
S Wołoszczuk, M Banaszak
The European Physical Journal E 33 (4), 343-350, 2010
122010
Description of release process of doxorubicin from modified carbon nanotubes
D Chudoba, M Jażdżewska, K Łudzik, S Wołoszczuk, ...
International Journal of Molecular Sciences 22 (21), 12003, 2021
102021
Low-temperature ordering effects in diblock copolymer melts from lattice simulation
S Wołoszczuk, M Banaszak, S Jurga, T Pakula, M Radosz
The Journal of chemical physics 121 (23), 12044-12049, 2004
92004
Can the isothermal calorimetric curve shapes suggest the structural changes in micellar aggregates?
K Łudzik, S Woloszczuk, W Zając, M Jazdzewska, A Rogachev, AI Kuklin, ...
International Journal of Molecular Sciences 21 (16), 5828, 2020
22020
Interstitial micelles in binary blends of triblock copolymers and homopolymers
S Wołoszczuk, M Banaszak
Physical Review E 97 (1), 012503, 2018
22018
Towards entropy-driven interstitial micelles at elevated temperatures from selective A 1 BA 2 triblock solutions
S Wołoszczuk, S Jurga, M Banaszak
Physical Review E 94 (2), 022502, 2016
22016
Monte Carlo binodals for the order–disorder transition in ABA copolymer melts
S Wołoszczuk, M Banaszak
Fluid Phase Equilibria 358, 156-160, 2013
12013
Crystallization of hard disks induced by a temperature gradient
S Wołoszczuk, A Lipowski
Physical Review E 81 (6), 061132, 2010
12010
Low-temperature extra ordering effects in symmetric block copolymers from lattice Monte Carlo simulation
S Wołoszczuk, M Banaszak, S Jurga, M Radosz
Computational Methods in Science and Technology 10 (2), 219-228, 2004
12004
Experimental and Computer Study of Molecular Dynamics of a New Pyridazine Derivative
S Wołoszczuk, A Woźniak-Braszak, A Olejniczak, M Banaszak
International Conference on Parallel Processing and Applied Mathematics, 370-381, 2022
2022
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