| Quantum HF/DFT-embedding algorithms for electronic structure calculations: Scaling up to complex molecular systems M Rossmannek, PK Barkoutsos, PJ Ollitrault, I Tavernelli The Journal of Chemical Physics 154 (11), 2021 | 64 | 2021 |
| On-surface synthesis of a doubly anti-aromatic carbon allotrope Y Gao, F Albrecht, I Rončević, I Ettedgui, P Kumar, LM Scriven, ... Nature 623 (7989), 977-981, 2023 | 36* | 2023 |
| Quantum embedding method for the simulation of strongly correlated systems on quantum computers M Rossmannek, F Pavosevic, A Rubio, I Tavernelli The Journal of Physical Chemistry Letters 14 (14), 3491-3497, 2023 | 36 | 2023 |
| Aromaticity reversal induced by vibrations in cyclo [16] carbon I Rončević, FJ Leslie, M Rossmannek, I Tavernelli, L Gross, ... Journal of the American Chemical Society 145 (49), 26962-26972, 2023 | 9 | 2023 |
| A general framework for active space embedding methods: applications in quantum computing S Battaglia, M Rossmannek, VV Rybkin, I Tavernelli, J Hutter arXiv preprint arXiv:2404.18737, 2024 | 1 | 2024 |
| Quantum computing software design: Interfacing classical codes M Rossmannek, I Tavernelli, P Barkoutsos American Chemical Society (ACS) Fall Meeting, 2022 | 1 | 2022 |
| Quantum-centric supercomputing: an application overview M Rossmannek, I Sitdikov, A Córcoles ISC High Performance, 2024 | | 2024 |
| Density-functional theory determinations using a quantum computing system I Tavernelli, P Barkoutsos, P Ollitrault, M Rossmannek US Patent 11,942,192, 2024 | | 2024 |
| Quantum-classical Embedding for Chemistry Applications of Quantum Computing M Rossmannek Universität Zürich, 2023 | | 2023 |
| Quantum-DFT embedding algorithm for electronic structure calculations M Rossmannek, P Barkoutsos, PJ Ollitrault, V Weber, V Rybkin, J Hutter, ... American Chemical Society (ACS) Spring Meeting, 2022 | | 2022 |
Ivano TavernelliIBM Quantum, IBM Research - Zurich在 zurich.ibm.com 的电子邮件经过验证
