QLabAux Profile
QLabAux

@QLabAux

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

Joined May 2024
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@QLabAux
QLabAux
7 months
Christmas Party at the Quantum Algorithms Group: Filled with cheer, laughter, and holiday spirit! 🎄✨. Merry Christmas everyone 🎁✨
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@QLabAux
QLabAux
8 months
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"
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@QLabAux
QLabAux
8 months
🚀 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:
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@QLabAux
QLabAux
8 months
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: Code:
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@QLabAux
QLabAux
8 months
🎉 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:
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@QLabAux
QLabAux
9 months
Guest Talk by Philipp Schleich: ."Quantum Algorithms for Nonlinear Differential Equations via Higher-Order Methods and Rescaling"
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@QLabAux
QLabAux
10 months
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.
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@QLabAux
QLabAux
1 year
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:
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@QLabAux
QLabAux
1 year
We have been at the Canadian Symposium on Theoretical Chemistry (CSTCC) in Halifax! . Highlights: .- Principle Building Blocks: - Valence Bond Theory: Stay tuned for more at the German Symposium on Theoretical Chemistry (STC)
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@QLabAux
QLabAux
1 year
"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: Code:
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pubs.acs.org
Efficient ways to prepare Fermionic ground states on quantum computers are in high demand, and different techniques have been developed over the past few years. Despite having a vast set of methods,...
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@QLabAux
QLabAux
1 year
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 🌟
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