The OpenMolcas Web: A Community-Driven Approach to Advancing Computational Chemistry G Li Manni, I Fdez. Galván, A Alavi, F Aleotti, F Aquilante, J Autschbach, ... Journal of Chemical Theory and Computation 19 (20), 6933-6991, 2023 | 60 | 2023 |
The critical role of ultra-low-energy vibrations in the relaxation dynamics of molecular qubits E Garlatti, A Albino, S Chicco, VHA Nguyen, F Santanni, L Paolasini, ... Nature Communications 14 (1), 1653, 2023 | 11 | 2023 |