Quantum computing software design: Interfacing classical codes
- Max Rossmannek
- Ivano Tavernelli
- et al.
- 2022
- ACS Fall 2022
Bio
Max Rossmannek joined the Quantum Technology group of the Science & Technology department at IBM Research Europe in Zurich for his Master's thesis in 2019. After receiving his MSc degree in Computational Science and Engineering from ETH in 2020 he now continues to work at IBM as a pre-doctoral researcher.
In his current research he focuses on developing algorithms for the simulation of quantum chemical systems using state-of-the-art quantum computers.
In parallel, he is also co-maintaining Qiskit Nature, the open-source Qiskit package for the simulation of natural science problems on quantum computers.
Publications
Quantum-DFT embedding algorithm for electronic structure calculations
- Max Rossmannek
- Panagiotis Barkoutsos
- et al.
- 2022
- ACS Spring 2022
Quantum HF/DFT-embedding algorithms for electronic structure calculations: Scaling up to complex molecular systems
- Max Rossmannek
- Panagiotis Kl. Barkoutsos
- et al.
- 2021
- Journal of Chemical Physics