Summary
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.
Join 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
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Senior Application Scientist
Zsolt Skribanek earned his degree in chemistry from Eötvös Loránd University in Budapest in 1998 and later completed a Ph.D. in organic chemistry at the same institution. During his doctoral studies, he worked at Hungary’s largest pharmaceutical company as a research scientist in the Spectroscopic Research Division, specializing in mass spectrometry and Raman spectroscopy.
With over 20 years of experience in cheminformatics, Zsolt has developed deep expertise in this area. He joined Chemaxon in 2016 and currently serves as a Senior Application Scientist, supporting customers and distributors across the Asia-Pacific region.
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