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ChemAI

deepmatter: AI Chemistry Data Platform

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Overview

deepmatter provides DigitalGlassware, a platform for capturing, structuring, and analyzing chemical reaction data to enhance reproducibility in pharmaceutical R&D. It integrates AI for predicting molecules, optimizing reactions, and accelerating drug discovery through partnerships like AstraZeneca and acquisitions such as ChemIntelligence. The technology supports automated synthesis, cloud-based data sharing, and AI-driven insights for preclinical development.

Frequently asked questions

What is deepmatter's core technology for pharma R&D?
DigitalGlassware captures real-time chemical reaction data including temperature, pressure, and catalysts, structuring it for AI analysis, reproducibility, and automated synthesis optimization.
What partnerships demonstrate deepmatter's capabilities?
deepmatter partners with AstraZeneca to improve compound synthesis productivity and reproducibility, and trialed its platform with Aurigene for custom drug discovery acceleration.
How does deepmatter support regulatory compliance and data security?
The platform operates in a secure end-to-end cloud environment, enabling structured data capture compliant with reproducibility standards for clinical trials and preclinical development.