The OpenMolcas textitWeb: A Community-Driven Approach to Advancing Computational Chemistry

The OpenMolcas textitWeb: A Community-Driven Approach to Advancing Computational Chemistry

Manni Giovanni Li, Galvan Ignacio Fdez., Alavi Ali, Aleotti Flavia, Aquilante Francesco, Autschbach Jochen, Avagliano Davide, Baiardi Alberto, Bao Jie J., Battaglia Stefano, Birnoschi Letitia, Blanco-Gonzalez Alejandro, Bokarev Sergey I., Broer Ria, Cacciari Roberto, Calio Paul B., Carlson Rebecca K., Couto Rafael Carvalho, Cerdan Luis, Chibotaru Liviu F., Chilton Nicholas F., Church Jonathan Richard, Conti Irene, Coriani Sonia, Cuellar-Zuquin Juliana, Daoud Razan E., Dattani Nike, Decleva Piero, de Graaf Coen, Delcey Mickael G., De Vico Luca, Dobrautz Werner, Dong Sijia S., Feng Rulin, Ferre Nicolas, Filatov (Gulak) Michael, Gagliardi Laura, Garavelli Marco, Gonzalez Leticia, Guan Yafu, Guo Meiyuan, Hennefarth Matthew R., Hermes Matthew R., Hoyer Chad E., Huix-Rotllant Miquel, Jaiswal Vishal Kumar, Kaiser Andy, Kaliakin Danil S., Khamesian Marjan, King Daniel S., Kochetov Vladislav, Krosnicki Marek, Kumaar Arpit Arun, Larsson Ernst D., Lehtola Susi, Lepetit Marie-Bernadette, Lischka Hans, Rios Pablo Lopez, Lundberg Marcus, Ma Dongxia, Mai Sebastian, Marquetand Philipp, Merritt Isabella C. D., Montorsi Francesco, Morchen Maximilian, Nenov Artur, Nguyen Vu Ha Anh, Nishimoto Yoshio, Oakley Meagan S., Olivucci Massimo, Oppel Markus, Padula Daniele, Pandharkar Riddhish, Phung Quan Manh, Plasser Felix, Raggi Gerardo, Rebolini Elisa, Reiher Markus, Rivalta Ivan, Roca-Sanjuan Daniel, Romig Thies, Safari Arta Anushirwan, Sanchez-Mansilla Aitor, Sand Andrew M., Schapiro Igor, Scott Thais R., Segarra-Marti Javier, Segatta Francesco, Sergentu Dumitru-Claudiu, Sharma Prachi, Shepard Ron, Shu Yinan, Staab Jakob K., Straatsma Tjerk P., Sorensen Lasse Kragh, Tenorio Bruno Nunes Cabral, Truhlar Donald G., Ungur Liviu, Vacher Morgane, Veryazov Valera, Voss Torben Arne, Weser Oskar, Wu Dihua, Yang Xuchun, Yarkony David, Zhou Chen, Zobel J. Patrick, Lindh Roland
JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 19 6933--6991 (2023)