Department Seminar, Indiana University Bloomington, Feb 2024 (invited))
"Molecular and Materials Simulation through Quantum Computing and Embedding Approaches"
ACS Northeast Regional Meeting, June 2023
"Measurement reduction for variational quantum algorithms using maximal club cover"
ACS Fall National Meeting, Aug 2022
"Practical periodic ab initio computation with bootstrap embedding"
NTT-MIT Meeting, June 2022
"Bootstrap embedding for quantum molecular simulation"
IBM-MIT C2QA Meeting, Mar. 2022 (invited))
"Practical quantum molecular simulation"
NC State and Duke Quantum Computing Seminar, Sept. 2021 (invited))
"Gate-free state preparation for fast VQE molecular simulations "
Brookhaven National Lab Quantum Seminar, Jun. 2021 (invited))
"Gate-free state preparation in VQE sim- ulations for molecules "
ACS Spring National Meeting, Apr. 2021
"Beating decoherence in VQE simulations for molecules "
APS March Meeting, Mar. 2021
"ctrl-VQE: Fast variational quantum eigensolver with gate-free state preparation "
Quantum week of fun, Cambridge Quantum Computing, Sept. 2020
"Gate-free state preparation for fast variational quantum eigensolver simulations "
3rd DFG SPP Summer School Hamburg, July 2018
"Molecular properties from the incremental fragmentation method "
2nd DFG SPP Summer School Rostock, July 2017
"Efficient geometry optimization of extended molecules using an incremental fragmentation method "
1st DFG SPP Summer School Bremen, May 2016
"On the stability of cyclophanes derivates using molecular fragmentation method "