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Pawel Salek
Publication Activity (10 Years)
Years Active: 2005-2018
Publications (10 Years): 2
Top Topics
Decision Trees
Formally Define
Multiresolution
Threshold Values
Top Venues
SoftwareX
J. Comput. Chem.
Microelectron. Reliab.
AUTOMATION
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Publications
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Elias Rudberg
,
Emanuel H. Rubensson
,
Pawel Salek
,
Anastasia Kruchinina
Ergo: An open-source program for linear-scaling electronic structure calculations.
SoftwareX
7 (2018)
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)
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) (2012)
Pawel Salek
,
Lidia Lukasiak
,
Andrzej Jakubowski
New threshold voltage definition for undoped symmetrical DG MOSFET.
Microelectron. Reliab.
52 (1) (2012)
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) (2009)
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) (2008)
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
(2008)
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) (2007)
Pawel Salek
,
Andreas Hesselmann
quantum chemistry programs.
J. Comput. Chem.
28 (16) (2007)
Emanuel H. Rubensson
,
Elias Rudberg
,
Pawel Salek
Sparse Matrix Algebra for Quantum Modeling of Large Systems.
PARA
(2006)
Emanuel H. Rubensson
,
Pawel Salek
Systematic sparse matrix error control for linear scaling electronic structure calculations.
J. Comput. Chem.
26 (15) (2005)