Efficient linear-scaling second-order Møller-Plesset perturbation theory: The divide–expand–consolidate RI-MP2 model by Baudin, Pablo, Ettenhuber, Patrick, Reine, Simen, Kristensen, Kasper, Kjærgaard, Thomas

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Dalton Project: A Python platform for molecular- and electronic-structure simulations of complex systems by Olsen, Jógvan Magnus Haugaard, Reine, Simen, Vahtras, Olav, Kjellgren, Erik, Reinholdt, Peter, Hjorth Dundas, Karen Oda, Li, Xin, Cukras, Janusz, Ringholm, Magnus, Hedegård, Erik D., Di Remigio, Roberto, List, Nanna H., Faber, Rasmus, Cabral Tenorio, Bruno Nunes, Bast, Radovan, Pedersen, Thomas Bondo, Rinkevicius, Zilvinas, Sauer, Stephan P. A., Mikkelsen, Kurt V., Kongsted, Jacob, Coriani, Sonia, Ruud, Kenneth, Helgaker, Trygve, Jensen, Hans Jørgen Aa, Norman, Patrick

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On Resolution-of-the-Identity Electron Repulsion Integral Approximations and Variational Stability by Wirz, Lukas N, Reine, Simen S, Pedersen, Thomas Bondo

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Accelerating Kohn‐Sham response theory using density fitting and the auxiliary‐density‐matrix method by Kumar, Chandan, Fliegl, Heike, Jensen, Frank, Teale, Andrew M., Reine, Simen, Kjærgaard, Thomas

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Explicitly correlated second-order Møller-Plesset perturbation theory in a Divide-Expand-Consolidate (DEC) context by Wang, Yang Min, Hättig, Christof, Reine, Simen, Valeev, Edward, Kjærgaard, Thomas, Kristensen, Kasper

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Analytical GIAO and hybrid-basis integral derivatives: application to geometry optimization of molecules in strong magnetic fields by Tellgren, Erik I, Reine, Simen S, Helgaker, Trygve

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Harmonic Infrared and Raman Spectra in Molecular Environments Using the Polarizable Embedding Model by Dundas, Karen Oda Hjorth Minde, Beerepoot, Maarten T. P, Ringholm, Magnus, Reine, Simen, Bast, Radovan, List, Nanna Holmgaard, Kongsted, Jacob, Ruud, Kenneth, Olsen, Jógvan Magnus Haugaard

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Molecular gradient for second-order Møller-Plesset perturbation theory using the divide-expand-consolidate (DEC) scheme by Kristensen, Kasper, Jørgensen, Poul, Jansík, Branislav, Kjærgaard, Thomas, Reine, Simen

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Charge-constrained auxiliary-density-matrix methods for the Hartree-Fock exchange contribution by Merlot, Patrick, Izsák, Róbert, Borgoo, Alex, Kjærgaard, Thomas, Helgaker, Trygve, Reine, Simen

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Ring Planarity Problem of 2‑Oxazoline Revisited Using Microwave Spectroscopy and Quantum Chemical Calculations by Samdal, Svein, Møllendal, Harald, Reine, Simen, Guillemin, Jean-Claude

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Variational and robust density fitting of four-center two-electron integrals in local metrics by Reine, Simen, Tellgren, Erik, Krapp, Andreas, Kjærgaard, Thomas, Helgaker, Trygve, Jansik, Branislav, Høst, Stinne, Salek, Paweł

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Linear-scaling implementation of molecular response theory in self-consistent field electronic-structure theory by Coriani, Sonia, Høst, Stinne, Jansík, Branislav, Thøgersen, Lea, Olsen, Jeppe, Jørgensen, Poul, Reine, Simen, Pawłowski, Filip, Helgaker, Trygve, Sałek, Paweł

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Linear-scaling implementation of molecular electronic self-consistent field theory by Sałek, Paweł, Høst, Stinne, Thøgersen, Lea, Jørgensen, Poul, Manninen, Pekka, Olsen, Jeppe, Jansík, Branislav, Reine, Simen, Pawłowski, Filip, Tellgren, Erik, Helgaker, Trygve, Coriani, Sonia

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Multi-electron integrals by Reine, Simen, Helgaker, Trygve, Lindh, Roland

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Attractive electron-electron interactions within robust local fitting approximations by Merlot, Patrick, Kjærgaard, Thomas, Helgaker, Trygve, Lindh, Roland, Aquilante, Francesco, Reine, Simen, Pedersen, Thomas Bondo

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Comparison of Three Efficient Approximate Exact-Exchange Algorithms: The Chain-of-Spheres Algorithm, Pair-Atomic Resolution-of-the-Identity Method, and Auxiliary Density Matrix Met... by Rebolini, Elisa, Izsák, Róbert, Reine, Simen Sommerfelt, Helgaker, Trygve, Pedersen, Thomas Bondo

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The Dalton quantum chemistry program system by Aidas, Kestutis, Angeli, Celestino, Bak, Keld L., Bakken, Vebjørn, Bast, Radovan, Boman, Linus, Christiansen, Ove, Cimiraglia, Renzo, Coriani, Sonia, Dahle, Pål, 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., de Merás, Alfredo Sánchez, 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

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Molecular gradient for second-order Moeller-Plesset perturbation theory using the divide-expand-consolidate (DEC) scheme by Kristensen, Kasper, Reine, Simen

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Deep learning metal complex properties with natural quantum graphs by Kneiding, Hannes, Lukin, Ruslan, Lang, Lucas, Reine, Simen, Pedersen, Thomas Bondo, De Bin, Riccardo, Balcells, David

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Efficient linear-scaling second-order Møller-Plesset perturbation theory: The divide–expand–consolidate RI-MP2 model by Baudin, Pablo, Ettenhuber, Patrick, Reine, Simen, Kristensen, Kasper, Kjærgaard, Thomas

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