Our algorithms are at the heart of Machine Learning-driven experimentation


AI-powered solutions for fast, reliable, and optimised results

Building the Future of Experimentation.

Together. For Everyone. 

A Global Collective of Machine Learning Researchers

Based in Oxford, UK, we provide high-performance Machine Learning solutions to accelerate experimentation in Pharmaceuticals, Chemistry, and Materials.

We pride ourselves in Our Values of scientific excellence and social responsibility.

Run Efficient Experimentation with Our Technology

robust TLBO 

Reliably accelerating pharma experimentation with historical data

Multi-Fidelity Bayesian Optimisation

Reliably pooling multiple fidelities to improve R&D efficiency

Matterhorn Studio for Google Sheets™

Bayesian Optimisation made simple in Google Sheets™


"Beautiful simplicity."

- Senior materials engineer at world-leading residential hardware manufacturer



Community

Discover more about symposiums we host where we gather industry and academia to build an ecosystem of Active Learning

Register now for our next symposium on Active Learning in Pharma 2025

Power and Performance for Every Sector

Reduce experimental cost with robust Transfer Learning Bayesian Optimisation (rTLBO)

Discover more with high-dimensional Bayesian Optimisation

Pool different experimental data with multi-fidelity Bayesian Optimisation for stronger alloys

10+ 

Pharma companies have built Bayesian Optimisation teams since 2022

$5m

Estimated average annual savings from Bayesian Optimisation

5-25%

Average BO performance improvement with our rTLBO technology

1 day

Time to implement rTLBO in established BO teams in pharma


"I like it!"

- Founder of UK's biggest semiconductor chip designer