| Protein‐like behavior of multiblock copolymer chains in a selective solvent by a variety of lattice and off‐lattice Monte Carlo simulations K Lewandowski, P Knychała, M Banaszak physica status solidi (b) 245 (11), 2524-2532, 2008 | 22 | 2008 |
| Parallel-tempering Monte-Carlo simulation with feedback-optimized algorithm applied to a coil-to-globule transition of a lattice homopolymer L Krzysztof, K Piotr, B Michał CMST 16 (1), 29-35, 2010 | 16 | 2010 |
| Intraglobular structures in multiblock copolymer chains from a Monte Carlo simulation K Lewandowski, M Banaszak Physical Review E 84 (1), 011806, 2011 | 15 | 2011 |
| 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 | 14 | 2008 |
| Collapse-driven self-assembly of multiblock chains: A Monte Carlooff-lattice study K Lewandowski, M Banaszak Journal of non-crystalline solids 355 (24-27), 1289-1294, 2009 | 9 | 2009 |
| Diblock Copolymer Melt in Spherical Unit Cells of Higher Dimensionalities M Banaszak, A Koper, P Knychala, K Lewandowski Acta Physica Polonica-Series A General Physics 121 (3), 703, 2012 | 3 | 2012 |
| Parallel-Tempering Monte-Carlo Simulation with Feedback-Optimized Algorithm Applied to a Coil-to-Globule Transition of a Lattice Homopolymer K Lewandowski, P Knychala, M Banaszak arXiv preprint arXiv:1410.3778, 2014 | 1 | 2014 |
| Phase diagram of diblock copolymer melt in dimension d= 5 M Dziecielski, K Lewandowski, M Banaszak arXiv preprint arXiv:1410.3016, 2014 | 1 | 2014 |
| Polimerowe struktury globularne i micelarne badane metodami symulacji komputerowych K Lewandowski | 1 | 2012 |
| Monte Carlo Study of Spherical and Cylindrical Micelles in Multiblock Copolymer Solutions K Lewandowski, K Gębicka, A Kotlarska, A Krzywicka, A Łasoń, ... Parallel Processing and Applied Mathematics: 13th International Conference …, 2020 | | 2020 |
