TURBOMOLE: Modular program suite for ab initio quantum-chemical and condensed-matter simulations.
The Journal Of Chemical Physics
Balasubramani, Sree Ganesh SG; Chen, Guo P GP; Coriani, Sonia S; Diedenhofen, Michael M; Frank, Marius S MS; Franzke, Yannick J YJ; Furche, Filipp F; Grotjahn, Robin R; Harding, Michael E ME; Hättig, Christof C; Hellweg, Arnim A; Helmich-Paris, Benjamin B; Holzer, Christof C; Huniar, Uwe U; Kaupp, Martin M; Marefat Khah, Alireza A; Karbalaei Khani, Sarah S; Müller, Thomas T; Mack, Fabian F; Nguyen, Brian D BD; Parker, Shane M SM; Perlt, Eva E; Rappoport, Dmitrij D; Reiter, Kevin K; Roy, Saswata S; Rückert, Matthias M; Schmitz, Gunnar G; Sierka, Marek M; Tapavicza, Enrico E; Tew, David P DP; van Wüllen, Christoph C; Voora, Vamsee K VK; Weigend, Florian F; Wodyński, Artur A; Yu, Jason M JM