Our physics-driven AI delivers precise, high-accuracy results—speeding up drug development with greater efficiency.
Thank you for your interest in TQchem—your partner in accelerating drug discovery through computational chemistry.
Smarter Chemistry Through Tensor Networks
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.
Built for Speed and Precision
Our technology makes molecule analysis much faster and more accurate—no training data needed.
- 24x Faster, high-Accuracy Conformer Search
- 400x Speed-up in Electronic Structure Calculations
- No Requirement for Training Data
Feedback on TQchem
"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
Explore our approach to developing new drug candidates, with an applied example.
Request a TQchem Exploration Session
Join our Beta to build, test, and deploy secure quantum solutions—no-code or SDK.
Partnering with companies of all sizes, we focus on targets in their therapeutic focus areas
We develop preclinical drug candidates using proprietary technology and discovery expertise.
We support academic research by offering free access to selected tools from TQchem
Do You Have Questions For Us? We're Here to Answer Them.
Request a TQchem Exploration Session
Join our Beta to build, test, and deploy secure quantum solutions—no-code or SDK.
Our physics-driven AI delivers precise, high-accuracy results—speeding up drug development with greater efficiency.
Thank you for your interest in TQchem—your partner in accelerating drug discovery through computational chemistry.