Physics-Driven Artificial Intelligence For Drug Discovery

By partnering with us, pharmaceutical companies no longer have to compromise accuracy for speed.

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We challenge the inherent trade-off between accuracy and speed in drug discovery

At the heart of our advanced computational chemistry solution, TQchem, lies our innovative application of tensor networks. They intelligently break down the complex nature of molecular structures to reduce computational cost without sacrificing accuracy of the calculations.

24x Faster, High-Accuracy Conformer Search

400x Speed-up in Electronic Structure Calculations

No Requirement for Training Data

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"With the tensor train-based optimization, conformer sampling of molecules can be significantly accelerated, compared to the state-of-the-art approaches in the field. This opens up opportunities to treat large molecules that would otherwise lead to an explosion in the computational costs."

- Prof. Dr. Christoph Bannwarth, RWTH Aachen University

We partner with pharmaceutical companies to push forward innovative drug discovery programs

Partnering with companies of all sizes, we focus on targets in their therapeutic focus areas

We develop pre-clinically validated candidates by using our proprietary technology and extensive expertise in drug discovery

We support academic research by offering free access to selected tools from TQchem

Explore our approach to developing new drug candidates, with an applied example.

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Do You Have Questions For Us? We're Here to Answer Them.

Would you like to ask us some hard questions or explore how this could apply to your research?

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