How to Access

How to work with SOLVE Chemistry

Own your data, integrate your workflow

Your reaction data shouldn't be trapped in PDFs or scattered across spreadsheets. We produce FAIR, machine-actionable data that you can download instantly or integrate securely into your existing databases and workflows via our API. Use it in your models today, feed it to your AI tools tomorrow, and maintain full IP control forever.

Find your optimal reaction solvent in weeks, not months

We deliver data-driven complete response surfaces in 2 weeks instead of 3 months. Informed by computational and proprietary machine learning models, our technology provides you with insights into how the solvent environment affects your reaction. Understand the trade-offs of your solvent choice whether that is yield, cost, or sustainability, with data to back it up.

De-risk your process development with micro-kinetic modeling

Get intrinsic scale-independent kinetic models, free from mass and heat transfer effects, that tell you exactly how your chemistry will behave. 50× faster than standard kinetic modeling approaches: quantitative kinetic constants, robust kinetic models, purpose-fit for your workflow.

Scale-up right first time

Visualize yield and purity response surfaces and kinetic models, then get the data you need in formats that plug directly into your reactor models, so you can confidently predict performance at scale before you commit to equipment or production runs. Our product integrates with popular reactor modelling software providers.

Engagement models

Contact us with how you want to engage

01 · Try us

Discounted first sample

Start with a single, discounted chemistry so you can judge the data quality and turnaround against your own benchmarks, at low risk.

02 · Scale on demand

Full-price one-off chemistries

Commission individual chemistries as your program needs them; every dataset and model is delivered as your sole IP.

03 · Partner

Monthly subscription

Move to a lower monthly rate for ongoing, predictable access across your operating divisions.

04 · Software

Standalone SaaS offering

Already have the data? Upload yourown reaction data and use our platform to visualize response surfaces and fit kinetic models.With a yearly license, no SOLVEChemistry data collection is required.

Start an enquiry →

Get in touch

Contact us with how you want to engage

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FAQs

Frequently asked questions

Who owns the data and models you produce?

All data collected and model output generated for clients become the sole IP of that client.

Do you train your AI on our chemistry?

No client chemistry data is used to train our internal ML/AI.

Where is our data stored and who can see it?

Secure per-client databases on AWS; role-based access control via enterprise-grade authorization.

Can we license just the software?

Yes; licensable as a standalone SaaS without data collection, uploading your own data to visualize and generate mechanistic kinetic models.

Is this a new tool?

This is not a new tool, SOLVE Chemistry uses off-the-shelf hardware and the same process big pharma have always done, but now automated and more efficient.

How do we start / what does a first engagement look like?

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.