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

📅 Wednesday, May 13, 2026 | 🕑 10:00 AM EST

Webinar overview:

  • Dotmatics + Merck KGaA, Darmstadt, Germany 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.
Integrated In Silico Workflows - Webinar

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 Merck KGaA, Darmstadt, Germany 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

Reach out to us

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