Accelerating Biosurfactants for Detergent Innovation with Computational Chemistry
Virtual
April 15, 2026
10:30 AM CEST (30 min)
4:00 PM CEST (30 min)
The chemical industry is undergoing a rapid transformation, driven by shifting regulations and evolving consumer demands. In this dynamic landscape, only companies that can quickly adapt and seize new opportunities will stay competitive.
Computational chemistry techniques, such as molecular modeling, enable the design and characterization of new chemical compounds and formulations before synthesis, so researchers can focus the experimental work on the most promising candidates. These methods predict essential properties like Interfacial Tension andSolubility, and they can also reveal key insights into the molecular mode of action.
Join our webinar on April 15th to discover how you can leverage computational chemistry to accelerate research on detergents and sophorolipids biosurfactants.
We’ll showcase how computational chemistry is revolutionizing R&D for a faster, smarter, and more cost-effective product development.
