Learn from industry experts at companies like AstraZeneca, Merck & Co, Syngenta, and APC with our webinar collection series. Each session features an in-depth case study that demonstrates how integrating data-rich experimentation with advanced modeling can significantly speed up your research, allowing you to safely deliver increasingly complex processes under compressed timelines.
Dive into the collection and see how chemists and engineers are transforming their approach to chemical innovation.
Webinar: Green Solvent Swap Distillation
Solvent swaps are common operations within a synthetic step to setup the following reaction, extraction, or crystallization which can be optimized to perform better in a different...
Development of Modeling Enhanced Work Streams to Optimize the Scale-up of Solvent Switches
Dr. Roel Hoefnagels will talk about the overarching work streams are giving detailed guidance on all aspects of a solvent switch, to enable its process development at all scales.
Webinar: In-Situ FTIR Spectroscopy to Study Reaction Kinetics
Eoghan Delany of APC presents his detailed work on how IR, HPLC, and Reaction Lab were combined to follow the formation of an unstable intermediate and its subsequent reaction to a...
Webinar: Late-Stage Pharmaceutical Development of Nemtabrutinib (MK-1026) at MSD
Morgan Crawford of MSD Corp. presents a case study describing the utilization of data-rich experimentation and laboratory automation to generate reaction kinetics data for DoE.
Practical Application of Mechanism & Kinetics in the Development Pipeline
Discover the importance of mechanism and kinetics in chemical development and learn how they can be practically applied in your development pipeline.
Accelerated Development of Complex Chemical Processes Using Hybrid Modeling
This free online event is for chemists and engineers who are interested in obtaining a deeper understanding of their processes at every scale to deliver increasingly complex proces...
Chemical Kinetics Simulation
Through the power of simulation, researchers and scientists can delve into the intricate details of reaction mechanisms, predict reaction rates, and unlock invaluable insights. In...
Crystallization Modeling with Dynochem
Dynochem is a leading software tool specifically designed for process modeling and optimization in the pharmaceutical industry. It enables scientists and engineers to simulate and...
