QLabAux

Welcome at the Quantum Algorithms group! The official account of the Chair of Quantum Algorithms at University of Augsburg.

[QLabAux @QLabAux]

Christmas Party at the Quantum Algorithms Group: Filled with cheer, laughter, and holiday spirit! 🎄✨

Merry Christmas everyone 🎁✨

[QLabAux @QLabAux]

Full house at the AWAQ seminar where we had a guest talk by Dr. Johannes Toelle from University of Münster about "A Quantum Chemistry Perspective on Many-Body Electronic Structure Methods"

[QLabAux @QLabAux]

🚀 More Tutorials for Tequila!

1️⃣ Braket Tutorial: Discover how to use Tequila's Braket functions to compute tasks like transition elements.
2️⃣ QTensor Tutorial: Dive into the QTensor class and learn how to form vectors, matrices, or tensors.

Check here: https://t.co/gP8ofq7ChX

[QLabAux @QLabAux]

In the NISQ era of quantum computers, adapting computational resources is a fundamental task.
To address this, we developed a new Hybrid Fermionic-Bosonic Encoding.

Paper: https://t.co/rlQCGRjJZF

Code: https://t.co/8NLRPMszmF

[QLabAux @QLabAux]

🎉 Our Tequila Tutorial Documentation is live! 🚀 Dive into our collection of tutorials and discover the basics of Tequila. Start with:

1️⃣ Getting Started
2️⃣ Circuits
3️⃣ Circuit Compiler

Check it out and explore more: https://t.co/gP8ofq8a7v

[QLabAux @QLabAux]

@davibinco_ and @JavierdelArco98 represented us at the "2nd Workshop on Machine Learning for Quantum Technology" hosted by the Max Planck Institute for the Science of Light in Erlangen. Davide also presented a poster.

[QLabAux @QLabAux]

Guest Talk by Philipp Schleich:
"Quantum Algorithms for Nonlinear Differential Equations via Higher-Order Methods and Rescaling"

[QLabAux @QLabAux]

It was a great experience presenting our research at STC 2024, and overall a great time attending the conference. Listening to the diverse talks was truly insightful.

[QLabAux @QLabAux]

In this collaboration with the University of Vienna (Markus Oppel, Leticia González), led by Eduarda Sangiogo Gil, SHARC was linked to tequila to simulate molecular dynamics on VQE-generated energy hypersurfaces.
Paper: https://t.co/sRKkstWDZV

[QLabAux @QLabAux]

We have been at the Canadian Symposium on Theoretical Chemistry (CSTCC) in Halifax!

Highlights:
- Principle Building Blocks: https://t.co/Ak93D6T1fv
- Valence Bond Theory: https://t.co/2R5Ce29KKq

Stay tuned for more at the German Symposium on Theoretical Chemistry (STC)

[QLabAux @QLabAux]

"A Quantum Computational Approach to Multiconfigurational Valence Bond Theory" with Francesco Scala. Valence bond structures approximate electronic Eigenstates using quantum circuits. Implemented with Tequila Library.

Paper: https://t.co/2R5Ce29KKq

Code: https://t.co/8fGHAZyHnD

[QLabAux @QLabAux]

Sharing insights from our recent KickOff Meeting for the MVQ-Lighthouse project last Wednesday with the group of Daniel Scherer at the Fraunhofer IIS @FraunhoferIIS and the Munich Quantum Valley @MunichQuantum !
Swipe to see highlights 🌟