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.
Three ways to work with us
Solve a problem you have now
Bring a single reaction that is holding up a programme. We run it and hand back the data and the model as a one-off project.
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.
Put kinetics into your workflow
Integrate our models and FAIR data into your automated workflows and reactor models through the 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 a standalone SaaS without data collection, uploading your own data to visualize and generate mechanistic kinetic models.
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.
Fill in the enquiry form, we'll have 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.