From Predictive Retrosynthesis to Real-World Routes
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LIVE Webinar  ·  May 13, 2026

From Predictive Retrosynthesis to Real-World Routes: Connecting Digital Chemistry Workflows

Wednesday, May 13, 2026
10:00 AM ET  |  60 min
    • Dotmatics + MilliporeSigma join forces - this webinar showcases a partnership integrating SYNTHIA's retrosynthesis planning with Dotmatics Luma.
    • One seamless workflow — from route design to lab execution, the combined solution delivers a continuous, context-aware chemistry pipeline.
    • Broken workflows slow drug discovery — most chemistry teams still struggle with disconnects in the Design-Make-Test-Decide cycle.

    Dotmatics+ SYNTHIA® by MilliporeSigma

Emma Gardener & Sean O'Hare Presented by Dotmatics and MilliporeSigma

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What You'll See

A live demo of SYNTHIA and Luma connected

The problem chemistry teams are still living with

Retrosynthesis, ELN capture, data analysis, and lab execution are often disconnected systems with manual handoffs in between. Route evaluation depends on tribal knowledge rather than systematic review. Predictions are made without access to real lab history. And when it comes time to execute, inventory checks and reagent ordering create yet another friction point. The result: slower decisions, repeated work, and limited traceability from idea to experiment.

What Dotmatics and MilliporeSigma built and why

This session will walk through the story behind the SYNTHIA + Luma connector: what makes this partnership unique, how the two platforms complement each other, and how the integration maps to the needs of every role involved in synthetic chemistry — from medicinal and bench chemists to computational teams, lab management, and IT.

A live demo of the connected workflow

Results flow automatically into the next experiment plan. No constant manual wrangling, no knowledge lost between runs.

Who Should Attend

Built for Synthesis-focused chemists

Synthesis-focused teams across pharma, biotech, and CRO/CDMO organizations

Medicinal chemists, synthetic and process chemists

Computational chemistry teams

Digital R&D leaders who want to reduce manual handoffs and build a more connected, traceable chemistry workflow

Ready to see it live?

Free to attend. 60 minutes. Walk away with knowledge on how to eliminate manual handoffs that slow your chemistry team down.

I acknowledge and agree that my contact information provided during my registration will be sent to Dotmatics and its affiliates, along with Merck KGaA, Darmstadt, Germany, the co-sponsor(s)/co-collaborator(s) of this event, so that they can contact me (including but not limited to email, phone and text) to inform me about their products, services and other offers. 

You can withdraw your consent anytime by clicking the unsubscribe link contained in every email. Detailed information is available in our Privacy Policy.