HIGH-THROUGHPUT data collection & machine learning

Enabling
More Efficient
Chemical Processes

Move your chemistry from lab to commercial scale faster, more sustainably, and at lower cost

What we do

We speed-up process development for organic synthesis for pharmaceutical, agrochemical and specialty chemicals companies.

Our automated lab provides kinetic insights and quantitative yield data to you in a FAIR manner.

Our software automatically generates scalable kinetic and solvent replacement insights powered by AI and real data.

Partners & Customers

Unlock the Full Potential of Your Process Development TEAM

Process Development with Confidence, Powered by Better Data

By rapidly providing quantitative experimental data and insights we enable you to make better decisions, sooner, without increasing risk.

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 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 solvent replacement models in weeks not 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-reaction conditions combinations on yield, purity, cost, and sustainability, with data to back it up.

De-risk your process development with microkinetic modeling

Don’t just run reactions, understand them. We produce mechanistic kinetic models autonomously generated, fitted and discriminated between. Not just observed kinetics, intrinsic scalable reaction understanding including intrinsic constants such as activation energies. Over 50× faster than standard kinetic modeling approaches and more robust results.

Scale-up right first time

Our automated lab systems minimize mass and heat transfer effects giving you data on the intrinsic chemistry in your system. Our models are produced 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.

industrial outcomes
Data collection which takes an industrial lab months we perform in days. That data is transformed into robust insights autonomously in hours instead of manually in weeks.
Partners & Customers

In the news

Dr Linden Schrecker, CEO of SOLVE Chemistry, interviewed by Sky News in the lab
Sky News features SOLVE  Chemistry as a positive force in the UK chemicals industries
Innovate UK

SOLVE Chemistry part of £7mn Innovate UK Grant with Big Pharma Partners

Sky News

SOLVE Chemistry announces £4mn round, Sky News coverage

Imperial College London

Imperial and SOLVE Chemistry bring chemical reaction data to machine learning