Conducted every Wednesday from June 17, 2026 for 4 weeks.
This webinar explores how BIOVIA COSMOtherm and BIOVIA TURBOMOLE empower researchers and industry professionals to predict relevant properties—such as solubilities, spectra, and reaction pathways.
After a brief introduction to the software, we’ll dive into relevant real-world applications, discussing examples from industry and research. We’ll demonstrate best practices for using these tools efficiently—and how their combined application can enhance your results.
BIOVIA TURBOMOLE TMfootnote is a fast and robust quantum chemistry program package for molecules and solids, excited states and spectra using DFT or Coupled Cluster methods.
BIOVIA COSMOtherm is a tool for liquid phase property prediction. It calculates the chemical potential of molecules in a given mixtures at a given temperature. This is the key for the prediction of a multitude of properties like solubility, partitioning, vapor pressure, etc.
The Webinar Series offers four sessions.
Outline:
Reference
TURBOMOLE, a development of University of Karlsruhe and Forschungszentrum Karlsruhe GmbH, 1989-2007, TURBOMOLE GmbH, since 2007
