An improved SCPF scheme for polarization energy calculations. - Grzegorz Mazur (J. Comput. Chem., 2008)

Development and Optimization of Computational Chemistry Algorithms. - Grzegorz Mazur; Marcin Makowski (Comput. Informatics, 2009)

Application of the dressed time-dependent density functional theory for the excited states of linear polyenes. - Grzegorz Mazur; Radoslaw Wlodarczyk (J. Comput. Chem., 2009)

Analysis of the Basic Implementation Aspects of Hardware-Accelerated Density Functional Theory Calculations. - Maciej Wielgosz; Grzegorz Mazur; Marcin Makowski; Ernest Jamro; Kazimierz Wiatr (Comput. Informatics, 2010)

Hybrid-Parallel formulation of Fundamental Quantum-Chemical Algorithms. - Grzegorz Mazur; Marcin Makowski; Dawid Kuna (Comput. Sci., 2011)

A Neural-Network Controlled Dynamic Evolutionary Scheme for Global Molecular Geometry Optimization. - Anna Styrcz; Janusz Mrozek; Grzegorz Mazur (Int. J. Appl. Math. Comput. Sci., 2011)

Grand Challenges Less Challenging: New Possibilities Provided by Graphics Processing Units. - Dawid Kuna; Marcin Makowski; Grzegorz Mazur; Pawel Russek; Marcin Janiszewski; Kazimierz Wiatr (Bio Algorithms Med Syst., 2011)

Effective Resource Allocation in Parallel Quantum-Chemical Calculations. - Grzegorz Mazur; Marcin Makowski; Mateusz Brela (Comput. Informatics, 2011)

Efficient Energy and Electrostatic Properties Calculations at the MP2 Theory Level: A Case Study of Density Matrix-Based Computational Quantum Chemistry. - Grzegorz Mazur; Marcin Makowski; Jakub Sumera; Krzysztof Kowalczyk (Comput. Informatics, 2012)

Partial atomic multipoles for internally consistent microelectrostatic calculations. - Mateusz Snamina; Grzegorz Mazur; Piotr Petelenz (J. Comput. Chem., 2017)

Implementing the Bus Protocol of a Microprocessor in a Software-Defined Computer. - Julia Kosowska; Grzegorz Mazur (Intelligent Methods and Big Data in Industrial Applications, 2019)