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Pawel Salek
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2010 – 2019
- 2018
- [j8]Elias Rudberg, Emanuel H. Rubensson, Pawel Salek, Anastasia Kruchinina:
Ergo: An open-source program for linear-scaling electronic structure calculations. SoftwareX 7: 107-111 (2018) - 2016
- [c2]Agnieszka Spronska, Adam Woloszczuk, Pawel Salek, Mateusz Macias, Jakub Glówka:
Concept Analysis and Development of an Innovative Remotely Controlled Portable Tyre Puncturing Device (R-TPD). AUTOMATION 2016: 533-547 - 2012
- [j7]Laban Bondesson, Elias Rudberg, Yi Luo, Pawel Salek:
Erratum: Basis set dependence of solute-solvent interaction energy of benzene in water: A HF/DFT study. J. Comput. Chem. 33(3): 354 (2012) - [j6]Pawel Salek, Lidia Lukasiak, Andrzej Jakubowski:
New threshold voltage definition for undoped symmetrical DG MOSFET. Microelectron. Reliab. 52(1): 294-295 (2012)
2000 – 2009
- 2009
- [j5]Emanuel H. Rubensson, Elias Rudberg, Pawel Salek:
Truncation of small matrix elements based on the Euclidean norm for blocked data structures. J. Comput. Chem. 30(6): 974-977 (2009) - 2008
- [j4]Laban Bondesson, Elias Rudberg, Yi Luo, Pawel Salek:
Basis set dependence of solute-solvent interaction energy of benzene in water: A HF/DFT study. J. Comput. Chem. 29(11): 1725-1732 (2008) - [i1]Nicolas Bock, Emanuel H. Rubensson, Pawel Salek, Anders M. N. Niklasson, Matt Challacombe:
Cache oblivious storage and access heuristics for blocked matrix-matrix multiplication. CoRR abs/0808.1108 (2008) - 2007
- [j3]Emanuel H. Rubensson, Elias Rudberg, Pawel Salek:
A hierarchic sparse matrix data structure for large-scale Hartree-Fock/Kohn-Sham calculations. J. Comput. Chem. 28(16): 2531-2537 (2007) - [j2]Pawel Salek, Andreas Hesselmann:
A self-contained and portable density functional theory library for use in Ab Initio quantum chemistry programs. J. Comput. Chem. 28(16): 2569-2575 (2007) - 2006
- [c1]Emanuel H. Rubensson, Elias Rudberg, Pawel Salek:
Sparse Matrix Algebra for Quantum Modeling of Large Systems. PARA 2006: 90-99 - 2005
- [j1]Emanuel H. Rubensson, Pawel Salek:
Systematic sparse matrix error control for linear scaling electronic structure calculations. J. Comput. Chem. 26(15): 1628-1637 (2005)
Coauthor Index
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