How to work with SOLVE Chemistry
Whether you have one reaction that is holding up a programme, or you want to map a whole area of chemical space, there is a route in.
Two ways to work with us
Solve a problem you have now
Bring a single chemistry that is holding up a programme. We run it and hand back 100s of data points and the model as a one-off project.
Dedicated lab resources
A monthly arrangement with hardware and FTEs set aside to run multiple projects across your divisions.
Fit kinetics yourself
Upload your own reaction data to the web app and fit mechanistic kinetic models directly. No data collection from us required.
Map an area of chemical space
Go wider than one reaction. Collect data across a class of chemistry so you understand the whole space, not just the point you are standing on.
Solvent selection
Understand how the solvent environment affects your reaction, and the trade-offs between yield, cost and sustainability, with data behind each one.
Put kinetics into your workflow
Integrate our models and FAIR data into your automated workflows and reactor models through our API.
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.
For a project, the reaction and what you want to learn from it, under a confidentiality agreement. For the software on its own, nothing but your own data. We do not need to know the chemistry.