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1 Ergebnisse
1
The Dalton quantum chemistry program system:
Aidas, Kestutis
;
Angeli, Celestino
;
Bak, Keld L
...
Wiley Interdisciplinary Reviews: Computational Molecular Science. , 2014
Link:
http://hdl.handle.net/10084/116363
RT Journal T1
The Dalton quantum chemistry program system
UL https://suche.suub.uni-bremen.de/peid=base-fttuostrava:oai:dspace.vsb.cz:10084_116363&Exemplar=1&LAN=DE A1 Aidas, Kestutis A1 Angeli, Celestino A1 Bak, Keld L A1 Bakken, Vebjørn A1 Bast, Radovan A1 Boman, Linus A1 Christiansen, Ove A1 Cimiraglia, Renzo A1 Coriani, Sonia A1 Dahle, Pal A1 Dalskov, Erik K A1 Ekström, Ulf A1 Enevoldsen, Thomas A1 Eriksen, Janus J A1 Ettenhuber, Patrick A1 Fernández, Berta A1 Ferrighi, Lara A1 Fliegl, Heike A1 Frediani, Luca A1 Hald, Kasper A1 Halkier, Asger A1 Hättig, Christof A1 Heiberg, Hanne A1 Helgaker, Trygve A1 Hennum, Alf Christian A1 Hettema, Hinne A1 Hjertenæs, Eirik A1 Høst, Stinne A1 Høyvik, Ida-Marie A1 Iozzi, Maria Francesca A1 Jansík, Branislav A1 Jensen, Hans Jørgen Aa A1 Jonsson, Dan A1 Jørgensen, Poul A1 Kauczor, Joanna A1 Kirpekar, Sheela A1 Kjærgaard, Thomas A1 Klopper, Wim A1 Knecht, Stefan A1 Kobayashi, Rika A1 Koch, Henrik A1 Kongsted, Jacob A1 Krapp, Andreas A1 Kristensen, Kasper A1 Ligabue, Andrea A1 Lutnæs, Ola B A1 Melo, Juan I A1 Mikkelsen, Kurt V A1 Myhre, Rolf H A1 Neiss, Christian A1 Nielsen, Christian B A1 Norman, Patrick A1 Olsen, Jeppe A1 Olsen, Jógvan Magnus H A1 Osted, Anders A1 Packer, Martin J A1 Pawlowski, Filip A1 Pedersen, Thomas B A1 Provasi, Patricio F A1 Reine, Simen A1 Rinkevicius, Zilvinas A1 Ruden, Torgeir A A1 Ruud, Kenneth A1 Rybkin, Vladimir V A1 Sałek, Pawel A1 Samson, Claire C. M A1 Sanchez de Merás, Alfredo A1 Saue, Trond A1 Sauer, Stephan P. A A1 Schimmelpfennig, Bernd A1 Sneskov, Kristian A1 Steindal, Arnfinn H A1 Sylvester-Hvid, Kristian O A1 Taylor, Peter R A1 Teale, Andrew M A1 Tellgren, Erik I A1 Tew, David P A1 Thorvaldsen, Andreas J A1 Thøgersen, Lea A1 Vahtras, Olav A1 Watson, Mark A A1 Wilson, David J. D A1 Ziolkowski, Marcin A1 Ågren, Hans PB Wiley YR 2014 JF Wiley Interdisciplinary Reviews: Computational Molecular Science LK http://hdl.handle.net/10084/116363 DO http://hdl.handle.net/10084/116363 SF ELIB - SuUB Bremen
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