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Blum, Volker and Asahi, Ryoji and Autschbach, Jochen and Bannwarth, Christoph and Bihlmayer, Gustav and Blügel, Stefan and Burns, Lori A and Crawford, T Daniel and Dawson, William and de Jong, Wibe Albert and Draxl, Claudia and Filippi, Claudia and Genovese, Luigi and Giannozzi, Paolo and Govind, Niranjan and Hammes-Schiffer, Sharon and Hammond, Jeff R and Hourahine, Benjamin and Jain, Anubhav and Kanai, Yosuke and Kent, Paul R C and Larsen, Ask Hjorth and Lehtola, Susi and Li, Xiaosong and Lindh, Roland and Maeda, Satoshi and Makri, Nancy and Moussa, Jonathan and Nakajima, Takahito and Nash, Jessica A and Oliveira, Micael J T and Patel, Pansy D and Pizzi, Giovanni and Pourtois, Geoffrey and Pritchard, Benjamin P and Rabani, Eran and Reiher, Markus and Reining, Lucia and Ren, Xinguo and Rossi, Mariana and Schlegel, H Bernhard and Seriani, Nicola and Slipchenko, Lyudmila V and Thom, Alexander and Valeev, Edward F and Van Troeye, Benoit and Visscher, Lucas and Vlcĕk, Vojtĕch and Werner, Hans-Joachim and Williams-Young, David B and Windus, Theresa (2024) Roadmap on methods and software for electronic structure based simulations in chemistry and materials. Electronic Structure, 6 (4). 042501. ISSN 2516-1075