Zobrazeno 1 - 10
of 49
pro vyhledávání: '"PEDERSEN, Thomas B."'
Autor:
Gehring, Tobias, Lupo, Cosmo, Kordts, Arne, Nikolic, Dino Solar, Jain, Nitin, Rydberg, Tobias, Pedersen, Thomas B., Pirandola, Stefano, Andersen, Ulrik L.
Quantum random number generators (QRNGs) promise perfectly unpredictable random numbers. However, the security certification of the random numbers in form of a stochastic model often introduces assumptions that are either hardly justified or indeed u
Externí odkaz:
http://arxiv.org/abs/1812.05377
Akademický článek
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Publikováno v:
In Data & Knowledge Engineering 2010 69(7):723-736
Autor:
Pedersen, Thomas B., Savaş, Erkay
Publikováno v:
In Data & Knowledge Engineering 2009 68(10):1059-1070
Akademický článek
Tento výsledek nelze pro nepřihlášené uživatele zobrazit.
K zobrazení výsledku je třeba se přihlásit.
K zobrazení výsledku je třeba se přihlásit.
Akademický článek
Tento výsledek nelze pro nepřihlášené uživatele zobrazit.
K zobrazení výsledku je třeba se přihlásit.
K zobrazení výsledku je třeba se přihlásit.
Publikováno v:
Turkish Journal of Electrical Engineering & Computer Sciences. 2010, Vol. 18 Issue 4, p515-539. 25p. 5 Diagrams, 2 Charts, 3 Graphs.
Autor:
Aidas, Kestutis, Angeli, Celestino, Bak, Keld L., Bakken, Vebjørn, Bast, Radovan, Boman, Linus, Christiansen, Ove, Cimiraglia, Renzo, Coriani, Sonia, Dahle, Pal, Dalskov, Erik K., Ekström, Ulf, Enevoldsen, Thomas, Eriksen, Janus J., Ettenhuber, Patrick, Fernández, Berta, Ferrighi, Lara, Fliegl, Heike, Frediani, Luca, Hald, Kasper, Halkier, Asger, Hättig, Christof, Heiberg, Hanne, Helgaker, Trygve, Hennum, Alf Christian, Hettema, Hinne, Hjertenæs, Eirik, Høst, Stinne, Høyvik, Ida-Marie, Iozzi, Maria Francesca, Jansík, Branislav, Jensen, Hans Jørgen Aa., Jonsson, Dan, Jørgensen, Poul, Kauczor, Joanna, Kirpekar, Sheela, Kjærgaard, Thomas, Klopper, Wim, Knecht, Stefan, Kobayashi, Rika, Koch, Henrik, Kongsted, Jacob, Krapp, Andreas, Kristensen, Kasper, Ligabue, Andrea, Lutnæs, Ola B., Melo, Juan I., Mikkelsen, Kurt V., Myhre, Rolf H., Neiss, Christian, Nielsen, Christian B., Norman, Patrick, Olsen, Jeppe, Olsen, Jógvan Magnus H., Osted, Anders, Packer, Martin J., Pawlowski, Filip, Pedersen, Thomas B., Provasi, Patricio F., Reine, Simen, Rinkevicius, Zilvinas, Ruden, Torgeir A., Ruud, Kenneth, Rybkin, Vladimir V., Sałek, Pawel, Samson, Claire C. M., Sanchez de Merás, Alfredo, Saue, Trond, Sauer, Stephan P. A., Schimmelpfennig, Bernd, Sneskov, Kristian, Steindal, Arnfinn H., Sylvester-Hvid, Kristian O., Taylor, Peter R., Teale, Andrew M., Tellgren, Erik I., Tew, David P., Thorvaldsen, Andreas J., Thøgersen, Lea, Vahtras, Olav, Watson, Mark A., Wilson, David J. D., Ziolkowski, Marcin, Ågren, Hans
Publikováno v:
Wiley Interdisciplinary Reviews: Computational Molecular Science
Wiley Interdisciplinary Reviews: Computational Molecular Science, Wiley, 2014, 4 (3), pp.269-284. ⟨10.1002/wcms.1172⟩
Wiley Interdisciplinary Reviews. Computational Molecular Science
Aidas, K, Angeli, C, Bak, K L, Bakken, V, Bast, R, Boman, L, Christiansen, O, Cimiraglia, R, Coriani, S, Dahle, P, Dalskov, E K, Ekström, U, Enevoldsen, T, Eriksen, J J, Ettenhuber, P, Fernández, B, Ferrighi, L, Fliegl, H, Frediani, L, Hald, K, Halkier, A, Hättig, C, Heiberg, H, Helgaker, T, Hennum, A C, Hettema, H, Hjertenæs, E, Høst, S, Høyvik, I-M, Iozzi, M F, Jansik, B, Jensen, H J A, Jonsson, D, Jørgensen, P, Kauczor, J, Kirpekar, S, Kjærgaard, T, Klopper, W, Knecht, S, Kobayashi, R, Koch, H, Kongsted, J, Krapp, A, Kristensen, K, Ligabue, A, Lutnæs, O B, Melo, J I, Mikkelsen, K V, Myhre, R H, Neiss, C, Nielsen, C B, Norman, P, Olsen, J, Olsen, J M H, Osted, A, Packer, M J, Pawlowski, F, Pedersen, T B, Provasi, P F, Reine, S, Rinkevicius, Z, Ruden, T A, Ruud, K, Rybkin, V, Salek, P, Samson, C C M, Sánchez de Merás, A, Saue, T, Sauer, S P A, Schimmelpfennig, B, Sneskov, K, Steindal, A H, Sylvester–Hvid, K O, Taylor, P R, Teale, A M, Tellgren, E I, Tew, D P, Thorvaldsen, A J, Thøgersen, L, Vahtras, O, Watson, M A, Wilson, D J D, Ziolkowski, M & Ågren, H 2014, ' The Dalton quantum chemistry program system ', Wiley Interdisciplinary Reviews: Computational Molecular Science, vol. 4, no. 3, pp. 269-284 . https://doi.org/10.1002/wcms.1172
Aidas, K, Angeli, C, Bak, K L, Bakken, V, Bast, R, Boman, L, Christiansen, O, Cimiraglia, R, Coriani, S, Dahle, P, Dalskov, E K, Ekström, U, Enevoldsen, T, Eriksen, J J, Ettenhuber, P, Fernández, B, Ferrighi, L, Fliegl, H, Frediani, L, Hald, K, Halkier, A, Hättig, C, Heiberg, H, Helgaker, T, Christian Hennum, A, Hettema, H, Hjertenæs, E, Høst, S, Høyvik, I-M, Iozzi, M F, Jansík, B, Jensen, H J A, Jonsson, D, Jørgensen, P, Kauczor, J, Kirpekar, S, Kjærgaard, T, Klopper, W, Knecht, S, Kobayashi, R, Koch, H, Kongsted, J, Krapp, A, Kristensen, K, Ligabue, A, Lutnæs, O B, Melo, J I, Mikkelsen, K V, Myhre, R H, Neiss, C, Nielsen, C B, Norman, P, Olsen, J, Olsen, J M H, Osted, A, Packer, M J, Pawlowski, F, Pedersen, T B, Provasi, P F, Reine, S, Rinkevicius, Z, Ruden, T A, Ruud, K, Rybkin, V V, Sałek, P, Samson, C C M, de Merás, A S, Saue, T, Sauer, S P A, Schimmelpfennig, B, Sneskov, K, Steindal, A H, Sylvester-Hvid, K O, Taylor, P R, Teale, A M, Tellgren, E I, Tew, D P, Thorvaldsen, A J, Thøgersen, L, Vahtras, O, Watson, M A, Wilson, D J D, Ziolkowski, M & Ågren, H 2014, ' The Dalton quantum chemistry program system ', Wiley Interdisciplinary Reviews: Computational Molecular Science, vol. 4, no. 3, pp. 269–284 . https://doi.org/10.1002/wcms.1172
Aidas, K, Angeli, C, Bak, K L, Bakken, V, Bast, R, Boman, L, Christiansen, O, Cimiraglia, R, Coriani, S, Dahle, P, Dalskov, E K, Ekström, U, Enevoldsen, T, Eriksen, J J, Ettenhuber, P, Fernández, B, Ferrighi, L, Fliegl, H, Frediani, L, Hald, K, Halkier, A, Hättig, C, Heiberg, H, Helgaker, T, Hennum, A C, Hettema, H, Hjertenæs, E, Høst, S, Høyvik, I-M, Iozzi, M F, Jansík, B, Jensen, H J A, Jonsson, D, Jørgensen, P, Kauczor, J, Kirpekar, S, Kjærgaard, T, Klopper, W, Knecht, S, Kobayashi, R, Koch, H, Kongsted, J, Krapp, A, Kristensen, K, Ligabue, A, Lutnæs, O B, Melo, J I, Mikkelsen, K V, Myhre, R H, Neiss, C, Nielsen, C B, Norman, P, Olsen, J, Olsen, J M H, Osted, A, Packer, M J, Pawlowski, F, Pedersen, T B, Provasi, P F, Reine, S, Rinkevicius, Z, Ruden, T A, Ruud, K, Rybkin, V V, Sałek, P, Samson, C C M, de Merás, A S, Saue, T, Sauer, S P A, Schimmelpfennig, B, Sneskov, K, Steindal, A H, Sylvester-Hvid, K O, Taylor, P R, Teale, A M, Tellgren, E I, Tew, D P, Thorvaldsen, A J, Thøgersen, L, Vahtras, O, Watson, M A, Wilson, D, Ziolkowski, M & Ågren, H 2014, ' The Dalton quantum chemistry program system ', Wiley Interdisciplinary Reviews: Computational Molecular Science, vol. 4, no. 3, pp. 269–284 . https://doi.org/10.1002/wcms.1172
Wiley Interdisciplinary Reviews: Computational Molecular Science, Wiley, 2014, 4 (3), pp.269-284. ⟨10.1002/wcms.1172⟩
Wiley Interdisciplinary Reviews. Computational Molecular Science
Aidas, K, Angeli, C, Bak, K L, Bakken, V, Bast, R, Boman, L, Christiansen, O, Cimiraglia, R, Coriani, S, Dahle, P, Dalskov, E K, Ekström, U, Enevoldsen, T, Eriksen, J J, Ettenhuber, P, Fernández, B, Ferrighi, L, Fliegl, H, Frediani, L, Hald, K, Halkier, A, Hättig, C, Heiberg, H, Helgaker, T, Hennum, A C, Hettema, H, Hjertenæs, E, Høst, S, Høyvik, I-M, Iozzi, M F, Jansik, B, Jensen, H J A, Jonsson, D, Jørgensen, P, Kauczor, J, Kirpekar, S, Kjærgaard, T, Klopper, W, Knecht, S, Kobayashi, R, Koch, H, Kongsted, J, Krapp, A, Kristensen, K, Ligabue, A, Lutnæs, O B, Melo, J I, Mikkelsen, K V, Myhre, R H, Neiss, C, Nielsen, C B, Norman, P, Olsen, J, Olsen, J M H, Osted, A, Packer, M J, Pawlowski, F, Pedersen, T B, Provasi, P F, Reine, S, Rinkevicius, Z, Ruden, T A, Ruud, K, Rybkin, V, Salek, P, Samson, C C M, Sánchez de Merás, A, Saue, T, Sauer, S P A, Schimmelpfennig, B, Sneskov, K, Steindal, A H, Sylvester–Hvid, K O, Taylor, P R, Teale, A M, Tellgren, E I, Tew, D P, Thorvaldsen, A J, Thøgersen, L, Vahtras, O, Watson, M A, Wilson, D J D, Ziolkowski, M & Ågren, H 2014, ' The Dalton quantum chemistry program system ', Wiley Interdisciplinary Reviews: Computational Molecular Science, vol. 4, no. 3, pp. 269-284 . https://doi.org/10.1002/wcms.1172
Aidas, K, Angeli, C, Bak, K L, Bakken, V, Bast, R, Boman, L, Christiansen, O, Cimiraglia, R, Coriani, S, Dahle, P, Dalskov, E K, Ekström, U, Enevoldsen, T, Eriksen, J J, Ettenhuber, P, Fernández, B, Ferrighi, L, Fliegl, H, Frediani, L, Hald, K, Halkier, A, Hättig, C, Heiberg, H, Helgaker, T, Christian Hennum, A, Hettema, H, Hjertenæs, E, Høst, S, Høyvik, I-M, Iozzi, M F, Jansík, B, Jensen, H J A, Jonsson, D, Jørgensen, P, Kauczor, J, Kirpekar, S, Kjærgaard, T, Klopper, W, Knecht, S, Kobayashi, R, Koch, H, Kongsted, J, Krapp, A, Kristensen, K, Ligabue, A, Lutnæs, O B, Melo, J I, Mikkelsen, K V, Myhre, R H, Neiss, C, Nielsen, C B, Norman, P, Olsen, J, Olsen, J M H, Osted, A, Packer, M J, Pawlowski, F, Pedersen, T B, Provasi, P F, Reine, S, Rinkevicius, Z, Ruden, T A, Ruud, K, Rybkin, V V, Sałek, P, Samson, C C M, de Merás, A S, Saue, T, Sauer, S P A, Schimmelpfennig, B, Sneskov, K, Steindal, A H, Sylvester-Hvid, K O, Taylor, P R, Teale, A M, Tellgren, E I, Tew, D P, Thorvaldsen, A J, Thøgersen, L, Vahtras, O, Watson, M A, Wilson, D J D, Ziolkowski, M & Ågren, H 2014, ' The Dalton quantum chemistry program system ', Wiley Interdisciplinary Reviews: Computational Molecular Science, vol. 4, no. 3, pp. 269–284 . https://doi.org/10.1002/wcms.1172
Aidas, K, Angeli, C, Bak, K L, Bakken, V, Bast, R, Boman, L, Christiansen, O, Cimiraglia, R, Coriani, S, Dahle, P, Dalskov, E K, Ekström, U, Enevoldsen, T, Eriksen, J J, Ettenhuber, P, Fernández, B, Ferrighi, L, Fliegl, H, Frediani, L, Hald, K, Halkier, A, Hättig, C, Heiberg, H, Helgaker, T, Hennum, A C, Hettema, H, Hjertenæs, E, Høst, S, Høyvik, I-M, Iozzi, M F, Jansík, B, Jensen, H J A, Jonsson, D, Jørgensen, P, Kauczor, J, Kirpekar, S, Kjærgaard, T, Klopper, W, Knecht, S, Kobayashi, R, Koch, H, Kongsted, J, Krapp, A, Kristensen, K, Ligabue, A, Lutnæs, O B, Melo, J I, Mikkelsen, K V, Myhre, R H, Neiss, C, Nielsen, C B, Norman, P, Olsen, J, Olsen, J M H, Osted, A, Packer, M J, Pawlowski, F, Pedersen, T B, Provasi, P F, Reine, S, Rinkevicius, Z, Ruden, T A, Ruud, K, Rybkin, V V, Sałek, P, Samson, C C M, de Merás, A S, Saue, T, Sauer, S P A, Schimmelpfennig, B, Sneskov, K, Steindal, A H, Sylvester-Hvid, K O, Taylor, P R, Teale, A M, Tellgren, E I, Tew, D P, Thorvaldsen, A J, Thøgersen, L, Vahtras, O, Watson, M A, Wilson, D, Ziolkowski, M & Ågren, H 2014, ' The Dalton quantum chemistry program system ', Wiley Interdisciplinary Reviews: Computational Molecular Science, vol. 4, no. 3, pp. 269–284 . https://doi.org/10.1002/wcms.1172
Dalton is a powerful general-purpose program system for the study of molecular electronic structure at the Hartree–Fock, Kohn–Sham, multiconfigurational self-consistent-field, Møller–Plesset, configuration-interaction, and coupled-cluster leve
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid_dedup__::f6b49cfcc8c8d215fdd1ea137b5d3d52
https://hdl.handle.net/11384/69951
https://hdl.handle.net/11384/69951