Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Robert Logozar"'
Publikováno v:
Symmetry, Vol 15, Iss 4, p 798 (2023)
We propose a new, data-driven model for the prediction of the outcomes of NBA and possibly other basketball league games by using machine learning methods. The paper starts with a strict mathematical formulation of the basketball statistical quantiti
Externí odkaz:
https://doaj.org/article/2a279a8879c84317a0abb4862fb241ea
Autor:
Robert Logozar, Alen Lovrencic
Publikováno v:
Journal of Information and Organizational Sciences, Vol 35, Iss 2 (2011)
We present the modeling of dynamical systems and finding of their complexity indicators by the use of concepts from computation and information theories, within the framework of J. P. Crutchfield's theory of ε-machines. A short formal outline of the
Externí odkaz:
https://doaj.org/article/79918209d672439da46224c9c607b8a7
The authors present challenges in the teaching of assembly language programming within a Computer Architecture course that they hold on a professionally-oriented three-year study of Electrical Engineering. The premature position of the course within
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8644276ca4afec7b64853aa96557bdc5
https://www.bib.irb.hr/1194332
https://www.bib.irb.hr/1194332
Publikováno v:
Journal of Information and Organizational Sciences, Vol 48, Iss 1, Pp 49-80 (2024)
We revisit the old but formally still unresolved debate on the time efficiency of accessing the elements of 1D arrays via indices versus accessing them via pointers. To analyze that, we have programmed benchmarks of minimal complexity in the C++ lang
Externí odkaz:
https://doaj.org/article/1803d46608074ea4969d4f9a3c231341
Publikováno v:
Tehnički Glasnik, Vol 16, Iss 4, Pp 509-518 (2022)
In this paper, the authors compare the features and the overall performance of the two high-level numerical computing and modeling software environments: the freeware Scilab and commercially available industry-standard MATLAB. The motivation for the
Externí odkaz:
https://doaj.org/article/da23943e7fe44ac09d6ef041ce9fd3f3
The authors outline an asymptotic calculation of adiabatic potential curves for diatomic quasimolecular systems that happens to be quite accurate in the domain of long-range forces, even for atoms with complex electronic configurations. A formula for
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b731d63fce552c87bdf9aaad29332dfe
https://www.bib.irb.hr/718230
https://www.bib.irb.hr/718230