Upcoming webinars
DOZN 2.0 – a quantitative green chemistry evaluator
Join us on May 15 to learn how to calculate green scores for your processes and increase your overall sustainability using DOZN 2.0
Understand your reactions in more detail with benchtop NMR
Join us on March 19 to see how X-Pulse benchtop NMR enables you to develop a deeper understanding of your flow chemistry
Advantages of characterising pharmaceuticals using DSC and TGA
Learn how APIs, excipients and formulations can be investigated by differential scanning calorimetry and thermogravimetric analysis
AI and deep learning for chemistry with Pipeline Pilot
Learn how teams can effectively collaborate, manage and implement machine learning using Pipeline Pilot from Dassault Systèmes
Fundamentals and applications of photoredox catalysts in organic and macromolecular synthesis
Learn about the fundamentals of photoredox catalysts for their application in organic synthesis
Synthia: Retrosynthesis software for research chemists
This computer-aided approach efficiently searches possible pathways for target molecules to accelerate drug discovery
How to ensure Quality by Design
Learn how to develop consistently better processes with a strategic focus on risk, understanding and control
Modern computational workflows for molecular design using the Schrödinger platform
Learn how Schrödinger’s computational platform can accelerate drug discovery and molecular design projects