SmartChemistry® Optimizer – ChemAI

Smarter Chemistry Starts Here

Chemist, R&D manager, or digital lead at a CDMO or CRO? This is built for you.

SmartChemistry® Optimizer (formerly ChemAssistant) is ChemAI’s proprietary AI-powered platform for accelerating chemical R&D. Built on Bayesian optimization and machine learning, it empowers chemists and process scientists to make faster, smarter decisions – with fewer experiments.

Whether you’re optimizing reactions, scouting new routes, or preparing for scale-up, SmartChemistry® Optimizer streamlines your workflow with intelligent experiment design, real-time insights, and predictive modeling.

What it Does:

AI-Guided Experimentation

Prioritize the most impactful experiments and reduce trial-and-error.

Multi-Parameter Optimization

Optimize for yield, purity, cost, throughput, and more – simultaneously.

Predictive Modelling

Forecast outcomes and get data-backed recommendations for next steps.

Interactive Dashboard

Explore trends and metrics in a chemist-friendly interface

Seamless Data Integration

Connect your ELNs, LIMS, or spreadsheets with ease.

Contracting organizations and internal R&D teams alike benefit from shorter development timelines, data-driven decision-making, and reliable scale-up – from discovery to GMP.

Fewer experiments. Faster insights. Smarter chemistry.

Speak to a member of our team