Max Rossmannek
Max Rossmannek
IBM Quantum, IBM Research - Zurich & Department of Chemistry, University of Zurich
Verified email at - Homepage
Cited by
Cited by
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
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
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
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
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
Density-functional theory determinations using a quantum computing system
I Tavernelli, P Barkoutsos, P Ollitrault, M Rossmannek
US Patent 11,942,192, 2024
Quantum-classical Embedding for Chemistry Applications of Quantum Computing
M Rossmannek
Universität Zürich, 2023
Quantum computing software design: Interfacing classical codes
M Rossmannek, I Tavernelli, P Barkoutsos
American Chemical Society (ACS) Fall Meeting, 2022
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
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