Our software is designed primarily for process chemists and biotechnologists who want to overcome the challenges of complex process development by leveraging data-driven optimization.

Yes, ReactWise is designed to integrate seamlessly with your existing workflows. Our platform can work with the data you already have, making it easy to get started without disrupting your current processes.

Our algorithms are based on robust scientific research published in leading peer-reviewed journals, as listed on the homepage. We validate our models using extensive real-world data to ensure that the predictions are both accurate and reliable.

Increased Efficiency: Our algorithms can significantly speed up process development, when effectively leveraging prior data, thus reducing the time it takes to develop new processes. Cost Savings: Optimizing chemical reactions can lead to significant cost savings by reducing waste and improving targe parameters such as yield and purity. User-Friendly Interface: You don’t need to be an expert in coding or machine learning to use our platform. Our software is designed to be intuitive and accessible to chemists.

Reactwise is a software as a service (SaaS) company specializing in (bio)chemical process optimization. Our platform leverages advanced optimization algorithms and machine learning to help experimentalists in the pharmaceutical, chemical manufacturing, and biotech industries optimize their processes.

Your data remains your exclusive property, and we do not use it for any purpose other than to provide services to you. To ensure your data's security, Reactwise's software is hosted on Amazon Web Services (AWS), which offers robust security, scalability, and reliability.

We offer flexible pricing plans to suit different needs and budgets. To receive detailed information, please fill out the form, and we will get back to you as soon as possible.

We offer real-time support via chat, including onboarding assistance, documentation, and responsive customer service. If you encounter any issues, our support team is here to help you during every step.

Getting started is simple. Sign up for an onboarding session via our website, and we will provide you with everything you need.

Reactwise's software uses advanced machine learning algorithms to optimize chemical reactions by leveraging existing process data and providing recommendations for reaction parameters such as solvent, temperature, and other conditions. Unlike traditional Design of Experiments (DoE), which relies on a more rigid design space and a high number of experiments, Reactwise employs Bayesian optimization to actively learn about a specific process. This enables a significant reduction in the number of experiments needed to identify ideal process conditions. Moreover, our approach develops machine-readable representations to capture underlying chemistry and molecular properties, overcoming the limitations of parallel designs required in DoE for categorical parameters.