Simulating Flow of CO2 with Impurities in OLGA; Dealing with Narrow Phase-envelopes and the Critical Point

Autor: Ruden, Torgeir A., Xu, Zheng Gang, Selberg, Monica Håvelsrud, Haugset, Tor, Langsholt, Morten, Liu, Lan, Amundsen, Joar

Publikováno v: In Energy Procedia 2014 51:344-352

AIR: A batch-oriented web program package for construction of supermatrices ready for phylogenomic analyses

Autor: Mevik Bjørn-Helge, Ruden Torgeir, Enger Pål, Orr Russell JS, Skjæveland Åsmund, Kumar Surendra, Burki Fabien, Botnen Andreas, Shalchian-Tabrizi Kamran

Publikováno v: BMC Bioinformatics, Vol 10, Iss 1, p 357 (2009)

Abstract Background Large multigene sequence alignments have over recent years been increasingly employed for phylogenomic reconstruction of the eukaryote tree of life. Such supermatrices of sequence data are preferred over single gene alignments as

Externí odkaz: https://doaj.org/article/4df5dca048954f05acb158b8b7b6e184

Vibrational corrections to indirect nuclear spin–spin coupling constants calculated by density-functional theory.

Autor: Ruden, Torgeir A., Lutnæs, Ola B., Helgaker, Trygve, Ruud, Kenneth

Publikováno v: Journal of Chemical Physics; 6/1/2003, Vol. 118 Issue 21, p9572, 10p, 10 Charts

The Dalton quantum chemistry program system

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

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

AIR: A batch-oriented web program package for construction of supermatrices ready for phylogenomic analyses

Autor: Kumar, Surendra, Skjæveland, Åsmund, Orr, Russell, Enger, Pål, Ruden, Torgeir Andersen, Mevik, Bjørn-Helge, Burki, Fabien, Botnen, Andreas Valeur, Shalchian-Tabrizi, Kamran

Publikováno v: Kumar, Surendra, , , , , , , , Skjæveland, Åsmund, , , , , , , , Orr, Russell, , , , , , , , Enger, Pål, , , , , , , , Ruden, Torgeir Andersen, , , , , , , , Mevik, Bjørn-Helge, , , , , , , , Burki, Fabien, , , , , , , , Botnen, Andreas Valeur, , , , , , , , Shalchian-Tabrizi, Kamran, , , , , , , , . AIR: A batch-oriented web program package for construction of supermatrices ready for phylogenomic analyses. BMC Bioinformatics
BMC Bioinformatics

Externí odkaz: http://hdl.handle.net/10852/11572
https://www.duo.uio.no/bitstream/handle/10852/11572/1/AIR.pdf