This webinar explores BIOVIA Materials Studio DMol³ uses DFT to rapidly and accurately model chemical processes across gas, solution, and solid environments for diverse research applications.
BIOVIA Materials Studio DMol3: theory, functionality and application on surface catalytic reactions Webinar Series
This webinar explores BIOVIA Materials Studio DMoL3 that uses density functional theory (DFT) to simulate chemical processes and predict properties of materials both rapidly and accurately. Because Materials Studio DMoL3 can predict processes in gas phase, solution, and solid environments, it is broadly applicable to research problems in chemistry, pharmaceuticals, materials science, and chemical engineering, as well as solid state physics.
The Webinar Series offers two sessions.
Outline:
Talk 1: DMol3 Theory, and functionality with examples
(Aug. 20, 2026 (JST) or Your local time)
Talk 2: Molecular Modeling of Adsorption and Reactions on Catalytic Surfaces
(Aug. 27, 2026 (JST) or Your local time)
