In this webinar, I will demonstrate why switching to Marvin from Marvin JS brings significant value to your workflow. Whether you’re drawing simple molecules or complex reactions, you’ll discover the benefits of Marvin’s intuitive interface and advanced capabilities, helping you create chemical drawings faster, with greater accuracy and scientific precision. This session will show you how Marvin empowers you to work more efficiently while maintaining the highest quality standards.
Watch the webinar to learn about:
- Key architectural and functional updates in Marvin from Marvin JS
- User advantages of Marvin over Marvin JS
- Efficient drawing and editing chemical structures and multi-step reaction schemes using Marvin
- Leveraging the universal search bar for dynamic query execution during structure design
- Bidirectional conversion between systematic chemical nomenclature and structural representations
- Accelerating compound ideation by generating and expanding generic structures
- Automated IUPAC name generation and real-time computation of physico-chemical descriptors
- Publication-ready output via advanced customization of graphical elements, color schemes and export formats
- Best-practices to optimize productivity and throughput with Marvin
