1. Roadmap on methods and software for electronic structure based simulations in chemistry and materials
- Author
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Blum, Volker, primary, Asahi, Ryoji, additional, Autschbach, Jochen, additional, Bannwarth, Christoph, additional, Bihlmayer, Gustav, additional, Blügel, Stefan, additional, Burns, Lori A., additional, Crawford, T. Daniel, additional, Dawson, William, additional, de Jong, Wibe Albert, additional, Draxl, Claudia, additional, Filippi, Claudia, additional, Genovese, Luigi, additional, Giannozzi, Paolo, additional, Govind, Niranjan, additional, Hammes-Schiffer, Sharon, additional, Hammond, Jeff R., additional, Hourahine, Benjamin, additional, Jain, Anubhav, additional, Kanai, Yosuke, additional, Kent, Paul R C, additional, Larsen, Ask Hjorth, additional, Lehtola, Susi, additional, Li, Xiaosong, additional, Lindh, Roland, additional, Maeda, Satoshi, additional, Makri, Nancy, additional, Moussa, Jonathan, additional, Nakajima, Takahito, additional, Nash, Jessica A., additional, Oliveira, Micael J. T., additional, Patel, Pansy D., additional, Pizzi, Giovanni, additional, Pourtois, Geoffrey, additional, Pritchard, Benjamin P., additional, Rabani, Eran, additional, Reiher, Markus, additional, Reining, Lucia, additional, Ren, Xinguo, additional, Rossi, Mariana, additional, Schlegel, H. Bernhard, additional, Seriani, Nicola, additional, Slipchenko, Lyudmila V., additional, Thom, Alexander, additional, Valeev, Edward F., additional, Van Troeye, Benoit, additional, Visscher, Lucas, additional, Vlcek, Vojtech, additional, Werner, Hans-Joachim, additional, Williams-Young, David B., additional, and Windus, Theresa, additional
- Published
- 2024
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