HQS Quantum Simulations

@hqs-quantum-sim.bsky.social

HQS Quantum Simulations is developing software solutions to bridge the gap between theoretical research and industrial applications, particularly in life sciences, chemistry, and pharmaceuticals.

With HQSpectrum, experimental NMR spectra can be imported seamlessly, enabling effortless comparison with physics-based predictions derived from ab initio and DFT simulations, while facilitating further analysis such as handling solvent, reference, and impurity peaks.

When ratios matter, quantitative NMR is a key solution for mixture analysis. Let us examine how the ¹H NMR spectrum at 500 MHz changes from pure propanol through various concentration ratios to pure butanol. This illustrates an important challenge in qNMR: spectral overlap.

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Proud to be at Hannover Messe, where quantum meets industry! Our CEO, Michael Marthaler, is on-site to discuss quantum simulation software for chemistry and materials science. Visit us at Hall 11, Stand B25. More info: www.hannovermesse.de

HANNOVER MESSE

Auf der HANNOVER MESSE 2026 erleben Sie zukunftsweisende Technologien live: Von autonomen Robotern bis zu generativer KI. Entdecken Sie, wie KI die Industrie transformiert und neue Maßstäbe setzt.

hannovermesse.de

What is a good use case for quantum computers? we introduce ITBQ: a practical framework to Identify an industry problem, Transform it into a quantum-ready formulation, Benchmark it with the best classical methods, and only then Show Quantum Advantage: arxiv.org/abs/2506.15426

What is a good use case for quantum computers?

Identify, Transform, Benchmark, Show Quantum Advantage (ITBQ): Evaluating use cases for quantum computers. We introduce a four-step framework for assessing quantum computing applications -- from ident...

arxiv.org

Simulating realistic NMR spectra can be computationally intensive as systems grow. Our approach: compute spectra in the frequency domain, exploit symmetries, and use spin clustering with adaptive grids to dramatically reduce computation time —from hours to minutes on a laptop.

Triphenylphosphine oxide is an unusually challenging molecule to simulate due to its high symmetry and heteronuclear coupling to phosphorus (read more: arXiv:2508.06448). How would the spectrum appear if we removed the effects of the phosphorus couplings?

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