Zobrazeno 1 - 10
of 148
pro vyhledávání: '"Blomqvist, Andreas"'
Autor:
Blomqvist, Andreas, de Brun Mangs, William, Elfstrand, Tobias, Grahn, David, Holm, Hampus, Matstoms, Axel, Mersh, Jamie, Ngo, Robin, Wåtz, Christopher
Denna rapport behandlar skapandet av en webbapplikation för filtreraring och visualisering av data i Pythonramverket Dash. Rapporten ger en översikt av gruppens arbetsmetodik och projektets utveckling. Webbapplikationen utvecklades inom kursen TDDD
Externí odkaz:
http://urn.kb.se/resolve?urn=urn:nbn:se:liu:diva-194884
Autor:
Blomqvist, Andreas1 (AUTHOR) andreas.blomqvist@liu.se, Bäck, Maria1,2 (AUTHOR), Klompstra, Leonie1 (AUTHOR), Strömberg, Anna1 (AUTHOR), Jaarsma, Tiny1 (AUTHOR)
Publikováno v:
BMC Medical Informatics & Decision Making. 2/12/2024, Vol. 24 Issue 1, p1-8. 8p.
Autor:
Gustafsson, Rikard, Blomqvist, Andreas
Volvo Construction Equipment is considering applying modular design to their organisation in order to constrain the growing intangible information and parts assortment within the company, and as well to enable a rearrangement of production, sales and
Externí odkaz:
http://urn.kb.se/resolve?urn=urn:nbn:se:bth-5364
Autor:
Blomqvist, Andreas
In this thesis, density functional theory (DFT) calculations and DFT based ab initio molecular dynamics simulations have been employed in order to gain insights into materials properties like diffusion, adsorption, catalysis, and structure. In transi
Externí odkaz:
http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-131331
Publikováno v:
In Results in Materials August 2019 1
Publikováno v:
In Computational Materials Science 15 April 2019 161:236-243
Autor:
Scheicher, Ralph H., Li, Sa, Araujo, C. Moyses, Blomqvist, Andreas, Ahuja, Rajeev, Jena, Puru
Publikováno v:
Nanotechnology 22, 335401(2011)
Complex light metal hydrides possess many properties which make them attractive as a storage medium for hydrogen, but typically, catalysts are required to lower the hydrogen desorption temperature and to facilitate hydrogen uptake in the form of a re
Externí odkaz:
http://arxiv.org/abs/1102.2435
The energies of the solid reactants in the lead-acid battery are calculated ab initio using two different basis sets at non-relativistic, scalar relativistic, and fully relativistic levels, and using several exchange-correlation potentials. The avera
Externí odkaz:
http://arxiv.org/abs/1008.4872
Autor:
Meingast, Arno, Coronel, Ernesto, Blomqvist, Andreas, Norgren, Susanne, Wahnström, Göran, Lattemann, Martina
Publikováno v:
In International Journal of Refractory Metals and Hard Materials April 2018 72:135-140
Publikováno v:
In International Journal of Refractory Metals and Hard Materials April 2018 72:33-38