Offerings
All data collected and model output generated for clients become the sole IP of that client.
No client chemistry data is used to train our internal ML/AI.
Secure per-client databases on AWS; role-based access control via enterprise-grade authorization.
Yes; licensable as standalone software without data collection, uploading your own data to visualize and generate mechanistic kinetic models.
Fill in the enquiry form, we'll book a meeting to explain more about how SOLVE Chemistry can help with your process development, then under a confidentiality agreement we can discuss your specific chemistry and provide you with a quote.
Technology
Findable, Accessible, Interoperable, Reusable.
This is an industrially recognised gold standard for data production and management. These aspirational metrics help machines and humans work together on the same data to speed up digitally transformed workflows.
Instant download from the web app, secure API integration, or use our bidirectional add-in for JMP.
20× faster accurate yield data than traditional HTE; 50× faster mechanistic kinetics; data from chemistry in days not weeks; models from data in hours not days. See our latest papers for examples.
We focus on small organic molecule synthesis. We can handle high temperature/pressure reaction, cryogenic reactions, multiphasic systems, and photochemical systems.
Yes, we use MS and NMR to aid in species identification and have on-line ELSD, RI and UV detectors for UHPLC analysis, as well as on-line FTIR.
Yes, we can share each and every chromatogram from each datapoint.
Reach out to our team directly and we will respond within 48 hours.