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Combined power of Al automation for 
digital chemistry

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From Idea to Innovation in Chemistry World

Idea generation to jump start a project

We extract compound structures and associated properties from patents and publications, enabling seamless structure-to-data integration and a clearer understanding of the IP landscape.

Generative tool for compound discovery

Exploring expanded, novel chemical space using generative AI.

Virtual tool for rapid candidate identification

Accurate binding affinity prediction model through free energy perturbation using industry-leading physics-based force fields, enabling fast and precise screening of designed molecules from Generative Chemistry.

Your next success starts here

Harness the power of AI & Automation to discover new life-changing drugs, faster and more efficiently.

Search XtalPi

Unlock Faster, Smarter Polymorph Screening with XtalGazer™ CSP
Unlock Faster, More Accurate Drug Discovery with XFEP
Templated Nucleation of Clotrimazole and Ketoprofen on Polymer Substrates

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