Grzegorz Mazur

Publication Activity (10 Years)

Years Active: 2008-2017
Publications (10 Years): 1

Top Topics

Computationally Expensive

Quantum Mechanics

Top Venues

Comput. Informatics

J. Comput. Chem.

Publications

Mateusz Snamina, Grzegorz Mazur, Piotr Petelenz
Partial atomic multipoles for internally consistent microelectrostatic calculations. J. Comput. Chem. 38 (28) (2017)
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) (2012)
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) (2011)
Grzegorz Mazur, Marcin Makowski, Mateusz Brela
Effective Resource Allocation in Parallel Quantum-Chemical Calculations. Comput. Informatics 30 (4) (2011)
Grzegorz Mazur, Marcin Makowski, Dawid Kuna
Hybrid-Parallel formulation of Fundamental Quantum-Chemical Algorithms. Comput. Sci. 12 (2011)
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) (2011)
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) (2010)
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) (2009)
Grzegorz Mazur, Marcin Makowski
Development and Optimization of Computational Chemistry Algorithms. Comput. Informatics 28 (1) (2009)
Grzegorz Mazur
An improved SCPF scheme for polarization energy calculations. J. Comput. Chem. 29 (6) (2008)