Grzegorz Mazur

	2011
5		Anna Styrcz, Janusz Mrozek, Grzegorz Mazur: A Neural-Network Controlled Dynamic Evolutionary Scheme for Global Molecular Geometry Optimization. Applied Mathematics and Computer Science 21(3): 559-566 (2011)
	2010
4		Maciej Wielgosz, Grzegorz Mazur, M. Makowski, Ernest Jamro, Kazimierz Wiatr: Analysis of the Basic Implementation Aspects of Hardware-Accelerated Density Functional Theory Calculations. Computing and Informatics 29(6): 989-1000 (2010)
	2009
3		Grzegorz Mazur, M. Makowski: Development and Optimization of Computational Chemistry Algorithms. Computing and Informatics 28(1): 115-125 (2009)
2		Grzegorz Mazur, Radoslaw Wlodarczyk: Application of the dressed time-dependent density functional theory for the excited states of linear polyenes. Journal of Computational Chemistry 30(5): 811-817 (2009)
	2008
1		Grzegorz Mazur: An improved SCPF scheme for polarization energy calculations. Journal of Computational Chemistry 29(6): 988-993 (2008)

Coauthor Index

1	Ernest Jamro	[4]
2	M. Makowski	[3] [4]
3	Janusz Mrozek	[5]
4	Anna Styrcz	[5]
5	Kazimierz Wiatr	[4]
6	Maciej Wielgosz	[4]
7	Radoslaw Wlodarczyk	[2]

Colors in the list of coauthors

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