Throughout history, new materials have shaped human progress, from ancient metals like bronze and iron to modern wonders like graphene and polymers. Today, a material renaissance is underway as computational materials science revolutionizes our world.

Join us to explore the world of Molecular Modelling and simulation through real innovation cases, from batteries to renewable energies to petrochemicals. Discover how simulation tools such as ab Initio, DFT, Molecular Dynamics, and Monte Carlo approaches are reducing material and chemical innovation time, saving costs, and boosting R&D efficiency for organizations worldwide. Finally, get insights into the latest advancements in one of the widely used Atomistic Simulation software: Materials Studio and COSMOtherm.

Join us for a revolution in materials innovation!