Say Goodbye to Manual Interpretation
Manual NMR and IR interpretation is slow, error-prone, and inconsistent. The ChemisTwin® platform automates these processes, saving you up to 50% of your analysis time and ensuring reliable, reproducible results.
Discover a Revolution in NMR & IR Analysis
ChemisTwin® leverages Digital Reference Materials (dRMs)—highly characterized, digitized spectral data derived from certified physical reference materials—to automate spectral interpretation with unprecedented accuracy and regulatory compliance.
Tangible Benefits of ChemisTwin® in Spectral Analysis
Time Savings
Automate workflows to cut analysis time by up to 50%
Improved Reliability
Achieve reproducible, validated results across teams and locations
Always Up-to-Date
Real-time access to our latest spectral database
Easy to Use
Intuitive interface requiring no extensive training.
Training & Support
Get Started with ChemisTwin®
Access comprehensive resources and expert guidance to maximize your spectral analysis capabilities. From hands-on demos to technical documentation, we’re here to support your analytical workflows.
TRIAL ACCESS
Try ChemisTwin® Today
Request your free trial to explore automated spectral analysis with digital reference materials and see how ChemisTwin® can transform your NMR and IR workflows.
50%
FASTER THAN TRADITIONAL ANALYSIS
4M
CHEMICAL SHIFTS
60K
THEORETICAL SPECTRA
Resources
Explore our latest white papers, webinars, and more to stay informed about cutting-edge advancements in AI-powered drug discovery and retrosynthesis.
White Papers
Learn how to unlock new chemical space with generative AI methods that expand options for drug discovery.
White Papers
Escape the uncertainty of black box predictions with explainable AI models trained on positive and negative data.
White Papers
Learn how to unlock new chemical space with generative AI methods that expand options for drug discovery.













