ReactWise is an AI copilot for chemical process optimization. Our cloud-based platform uses data-driven optimization and machine learning to help R&D teams in pharma, fine chemicals, biotech, and beyond run smarter experiments, reduce wasted runs, and reach optimal conditions faster. ReactWise is backed by Y Combinator and Innovate UK, and is trusted by organizations including Pfizer, Amgen, Biogen, and the University of Cambridge.
ReactWise is designed for bench chemists, process chemists and engineers, automation scientists, and biotechnologists who want to accelerate process development using data-driven optimization. Managers and team leaders use the platform to track project progress and improve data discipline across teams.
ReactWise primarily serves pharmaceutical and fine-chemicals R&D teams, but the platform is also used by organizations across biotech, materials science, cosmetics, agrochemicals, and flavors & fragrances. See our industries page and case studies for examples across sectors.
Faster development: Our clients have reported accelerating process development by over 50%, reaching optimal conditions in fewer experimental rounds.
Better outcomes: ReactWise can identify non-obvious conditions and suggest new solvents, ligands, or other reagents from literature that might otherwise be missed, leading to improved outcomes.
Lower costs: Fewer wasted experiments mean reduced reagent consumption, less analysis time, and shorter timelines to scale-up readiness.
No coding required: ReactWise is designed to be intuitive for chemists. You can set up an optimization in minutes with no programming or machine learning expertise.
ReactWise is a Y Combinator supported company and has received further funding from Innovate UK and the Henry Royce Institute. We raised $3.4M to support our mission of transforming chemical process development with AI and self-driving labs. Read more about our funding here.
ReactWise offers four core products:
Optimization Platform
A Bayesian optimization engine (including transfer learning) for process development, formulations, and method development.
HTE Plate Designer
Generates structured, machine-readable plate layouts for high-throughput experimentation in 24, 48, 96, or 384-well formats.
Solvent Selector
Identifies green single and binary mix solvent replacements for toxic or polluting industrial solvents, using Hansen space analysis.
Kinetic Modeling
Automated kinetic model fitting and key parameter extraction (rate constants, activation energies) to support scale-up readiness.
Learn more on our products page.
Design of Experiments (DoE) requires you to define a fixed experimental plan upfront and typically treats each campaign in isolation. ReactWise uses Bayesian optimization: a data-driven model learns from every experiment, quantifies uncertainty across the design space, and recommends the most informative next conditions to test.
This means fewer experiments to reach optimal conditions, because the algorithm balances exploring untested regions with exploiting what already looks promising. For example, a project with three continuous and two categorical variables might require 30–50+ experiments under DoE, while Bayesian optimization can begin identifying optimal conditions from as few as 10 initial experiments, iterating intelligently from there. With transfer learning (MemoryBO®), the model can also transfer knowledge from previous related campaigns, so you are not starting from scratch every time.
Learn more on our optimization platform page.
MemoryBO® is ReactWise’s proprietary multi-task Bayesian optimization algorithm. It models related reactions and learns from historical campaigns relevant to your current target. Before a single new experiment is run, the model already arrives at an informed starting point.
You can upload prior data directly or connect your ELN for automatic data transfer. Our lab has generated over 25,000 data points to pre-train MemoryBO® models for core pharmaceutical reactions. Find out more about the methodology in this case study.
Yes. ReactWise supports simultaneous optimization of multiple competing objectives, such as maximizing yield while minimizing impurity or cost, and can assign weights to these objectives. Inputs can also be treated as objectives, for example, looking to minimize the loading of an expensive catalyst.
ReactWise combines data-driven Bayesian optimization with built-in chemical intelligence. We do this in two ways:
Our algorithms are grounded in peer-reviewed research published in leading journals, including ACS Central Science.
We validate models using extensive real-world industrial data, and our platform is built on proprietary datasets - over 25,000 HTE data points across reaction classes such as Suzuki, amide, and Buchwald-Hartwig couplings - which are used to pre-train reactivity models. Every prediction includes a confidence range so you can assess reliability before committing to experiments.
See our publications for more literature.
Getting started is straightforward. Book a demo with our team to see the platform in action. After that, we guide you through onboarding: you can set up your first optimization in as little as five minutes by defining your parameters, objectives, and constraints. We support you with regular check-ins throughout your first projects.
You can start an optimization campaign from scratch with as few as a handful of initialization experiments. ReactWise’s Bayesian optimization is designed to work with small datasets and improve with each new data point. If you have historical data from your ELN or previous campaigns, MemoryBO® can use transfer learning to give the model an informed starting point, reducing the total number of experiments needed.
We provide hands-on onboarding, technical documentation, and ongoing support. For immediate help, our AI assistant Vera is available in-platform. For further support, our technical team is available via email and can offer next-day calls. We also have regular check-ins to ensure you are getting the most from the platform.
Yes. ReactWise is designed to fit into your existing workflows without disruption. You can upload data from spreadsheets, connect your ELN for direct data exchange, or use our API to build custom integrations. The platform works with the data you already have, so there is no need to change how your lab operates before getting started.
Yes. ReactWise has a fully programmable API that can connect to any automated hardware for closed-loop, real-time optimization. We have integrated with automated liquid handlers, PAT instruments, and flow chemistry equipment. Our team is happy to discuss custom integration requirements. Full API documentation is available for clients.
Yes. ReactWise integrates directly with ELNs, LIMS, and other lab software. We have a published case study on ELN integration with AI4Green here, and are happy to discuss any bespoke integrations with your existing systems.
Yes, we offer on-premises deployment and can work with your IT team to design a solution that meets your infrastructure and compliance requirements.
Your data remains your exclusive property. We do not use it for any purpose other than to provide services to you, and we never use client data to train models for other customers. ReactWise is certified to ISO 27001 and SOC 2 Type II, and our platform is hosted on Amazon Web Services (AWS). You can review our full security information on our Trust Center.
Yes. ReactWise operates a fully equipped, automated wet lab in Cambridge with an in-house chemistry team. The lab serves two functions: generating large-scale HTE datasets to pre-train the reactivity models available on our platform (over 25,000 data points generated across Suzuki, amide, and Buchwald-Hartwig couplings to date), and running experimental campaigns on demand for clients who need structured data for a specific reaction class.
All datasets are delivered as machine-readable, FAIR-compliant files in ORD format. Learn more about our lab facilities and HTE Data on Demand service.
ReactWise has been applied to a wide range of chemical transformations, including cross-coupling reactions (Suzuki, Buchwald-Hartwig), C-H activations, hydrogenations, amide couplings, biocatalytic transformations, continuous flow processes, polymerizations, and formulations. The platform is reaction-agnostic: any process defined by tunable parameters and measurable outcomes can be optimized. See our case studies for published examples.
For the general methodology behind process and reaction optimization, we recently published a white paper.
Our other publications have more details on the scientific methods underlying this.
Alternatively, email us at info@reactwise.com or fill in our contact form, and we will be happy to share more details.