Grzegorz Mazur

According to our database, Grzegorz Mazur authored at least 11 papers between 2008 and 2019.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2019

Implementing the Bus Protocol of a Microprocessor in a Software-Defined Computer.

Julia Kosowska, Grzegorz Mazur

Proceedings of the Intelligent Methods and Big Data in Industrial Applications., 2019

2017

Partial atomic multipoles for internally consistent microelectrostatic calculations.

Mateusz Snamina, Grzegorz Mazur, Piotr Petelenz

J. Comput. Chem., 2017

2012

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

2011

Effective Resource Allocation in Parallel Quantum-Chemical Calculations.

Grzegorz Mazur, Marcin Makowski, Mateusz Brela

Comput. Informatics, 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

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

Hybrid-Parallel formulation of Fundamental Quantum-Chemical Algorithms.

Grzegorz Mazur, Marcin Makowski, Dawid Kuna

Comput. Sci., 2011

2010

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

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

Development and Optimization of Computational Chemistry Algorithms.

Grzegorz Mazur, Marcin Makowski

Comput. Informatics, 2009

2008

An improved SCPF scheme for polarization energy calculations.

Grzegorz Mazur

J. Comput. Chem., 2008