| A method for optimizing potential-energy functions by a hierarchical design of the potential-energy landscape: application to the UNRES force field A Liwo, P Ar³ukowicz, C Czaplewski, S O³dziej, J Pillardy, HA Scheraga Proceedings of the National Academy of Sciences 99 (4), 1937-1942, 2002 | 148 | 2002 |
| Development of physics-based energy functions that predict medium-resolution structures for proteins of the α, β, and α/β structural classes J Pillardy, C Czaplewski, A Liwo, WJ Wedemeyer, J Lee, DR Ripoll, ... The Journal of Physical Chemistry B 105 (30), 7299-7311, 2001 | 66 | 2001 |
| Using OpenCL: Programming Massively Parallel Computers J Kowalik, T Pu¼niakowski IOS Press, 2012 | 35 | 2012 |
| Optimization of the UNRES force field by hierarchical design of the potential-energy landscape. 1. Tests of the approach using simple lattice protein models A Liwo, P Ar³ukowicz, S O³dziej, C Czaplewski, M Makowski, ... The Journal of Physical Chemistry B 108 (43), 16918-16933, 2004 | 34 | 2004 |
| AMCA to TAMRA long range resonance energy transfer on a flexible peptide A Synak, R Fudala, I Gryczynski, L Ku³ak, S Shah, IE Serdiuk, B Grobelna, ... Dyes and Pigments 158, 60-64, 2018 | 7 | 2018 |
| Speeding Up Computers J Kowalik, P Ar³ukowicz, E Parsons arXiv preprint arXiv:1603.05487, 2016 | 3 | 2016 |
| Blender jako narzździe dla wspomagania pracy nauczycieli przedmiotów ¶cis³ych P Ar³ukowicz Division of Artificial Intelligence, 2020 | | 2020 |
| Architecture, programming and performance of MIC Phi coprocessor J Kowalik, P Ar³ukowicz International Journal of Advanced Research in Science, Engineering and …, 2017 | | 2017 |
| Applying Program Evaluation and Review Technique to Parallel Computing J Kowalik, P Ar³ukowicz International Journal of Science and Engineering Investigations 5 (12), 64-67, 2016 | | 2016 |
| Fast Heterogeneous Computing: Principles and CUDA Programming J Kowalik, P Ar³ukowicz High Performance Computing: From Grids and Clouds to Exascale, 65-76, 2011 | | 2011 |
| A numerical method of bicharacteristics For quasi-linear partial functional Differential equations P Arlukowicz, W Czernous Computational Methods in Applied Mathematics 8 (1), 21-38, 2008 | | 2008 |
| Opracowanie metody optymalizacji funkcji energii potencjalnej dla przewidywania struktury bia³ek w oparciu o kryteria energetyczne P Ar³ukowicz Laboratory of Molecular Modeling, 2003 | | 2003 |
| BIOPHYSICAL CHEMISTRY-Development of Physics-Based Energy Functions that Predict Medium-Resolution Structures for Proteins of the a, b, and a/b Structural Classes J Pillardy, C Czaplewski, A Liwo, WJ Wedemeyer, J Lee, DR Ripoll, ... Journal of Physical Chemistry B-Condensed Phase 105 (30), 7299-7311, 2001 | | 2001 |
| Studies of Inter-Pharmacophore Distance in Cyclic Enkephalin Analogues by Fluorescence Spectroscopy and Molecular Dynamics J Malicka, C Czaplewski, M Groth, A Kubicki, P Arlukowicz, W Wiczk, ... PEPTIDES-EUROPEAN SYMPOSIUM-, 368-369, 1999 | | 1999 |
| A user-friendly interface to computer programs for the determination of the characteristics of equilibrium systems from physicochemical data P Ar³ukowicz, E Ar³ukowicz, J Kira, A Liwo TASK Quarterly. Scientific Bulletin of Academic Computer Centre in Gdansk 2 …, 1998 | | 1998 |
| Molecular simulations with high-performance computers P Ar³ukowicz, E Biernat, J Ciarkowski, C Czaplewski, M Groth, ... TASK Quarterly. Scientific Bulletin of Academic Computer Centre in Gdansk 1 …, 1997 | | 1997 |
