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ORCIDGrzegorz Mazur
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2010 – 2019
- 2019
[p1]Julia Kosowska, Grzegorz Mazur:
Implementing the Bus Protocol of a Microprocessor in a Software-Defined Computer. Intelligent Methods and Big Data in Industrial Applications 2019: 131-142- 2017
- [j10]Mateusz Snamina
, Grzegorz Mazur, Piotr Petelenz:
Partial atomic multipoles for internally consistent microelectrostatic calculations. J. Comput. Chem. 38(28): 2420-2429 (2017) - 2012
- [j9]Grzegorz Mazur, Marcin Makowski, Jakub Sumera, Krzysztof Kowalczyk:
Efficient Energy and Electrostatic Properties Calculations at the MP2 Theory Level: A Case Study of Density Matrix-Based Computational Quantum Chemistry. Comput. Informatics 31(3): 665- (2012) - 2011
- [j8]Grzegorz Mazur, Marcin Makowski, Dawid Kuna:
Hybrid-Parallel formulation of Fundamental Quantum-Chemical Algorithms. Comput. Sci. 12: 163- (2011) - [j7]Anna Styrcz, Janusz Mrozek, Grzegorz Mazur:
A Neural-Network Controlled Dynamic Evolutionary Scheme for Global Molecular Geometry Optimization. Int. J. Appl. Math. Comput. Sci. 21(3): 559-566 (2011) - [j6]Dawid Kuna, Marcin Makowski, Grzegorz Mazur, Pawel Russek, Marcin Janiszewski, Kazimierz Wiatr:
Grand Challenges Less Challenging: New Possibilities Provided by Graphics Processing Units. Bio Algorithms Med Syst. 7(4): 23-27 (2011) - [j5]Grzegorz Mazur, Marcin Makowski, Mateusz Brela:
Effective Resource Allocation in Parallel Quantum-Chemical Calculations. Comput. Informatics 30(4): 761-771 (2011) - 2010
- [j4]Maciej Wielgosz, Grzegorz Mazur, Marcin Makowski, Ernest Jamro, Kazimierz Wiatr:
Analysis of the Basic Implementation Aspects of Hardware-Accelerated Density Functional Theory Calculations. Comput. Informatics 29(6): 989-1000 (2010)
2000 – 2009
- 2009
- [j3]Grzegorz Mazur, Marcin Makowski:
Development and Optimization of Computational Chemistry Algorithms. Comput. Informatics 28(1): 115-125 (2009) - [j2]Grzegorz Mazur, Radoslaw Wlodarczyk:
Application of the dressed time-dependent density functional theory for the excited states of linear polyenes. J. Comput. Chem. 30(5): 811-817 (2009) - 2008
- [j1]Grzegorz Mazur:
An improved SCPF scheme for polarization energy calculations. J. Comput. Chem. 29(6): 988-993 (2008)
Coauthor Index
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