Join us in Cambridge to hear how software is helping R&D scientists like you to:
- Accelerate the delivery of biotransformation data through software-assisted data analysis
- Track impurities in pharmaceutical development and manage stability, impurity, and API manufacturing data better than ever before
- Support the elucidation of natural products and automate structure verification in discovery chemistry
- Optimize resolution between APIs and impurities while shortening method run-times
In addition, hear about browser-based processing of NMR and LC/MS data and how labs are streamlining high throughput synthesis.
Learn about solutions that are providing real benefits for scientists, network with colleagues and peers, and use this opportunity to provide feedback about how we can help address your most complex challenges with current technologies and through future developments.