Welcome to Division Computational Chemistry

The Computational Chemistry division will focus on promoting, coordinating, and animating activities related to computational chemistry in its broadest sense. This includes the study and application of theoretical and computational methods to chemical systems, ranging from molecular to extended systems. The division will cover a wide spectrum of methodologies and applications, including quantum chemistry, molecular dynamics, multiscale modelling, and data-driven approaches.

The scientific scope of the division encompasses diverse types of systems, including molecules, solids, interfaces, and complex hybrid systems, as well as different phases such as gases, liquids, and condensed matter. The objective is to foster exchange and collaboration across these domains, encouraging interactions between fundamental and applied research.

The division is intended for chemists and researchers in Flanders and Belgium who are active or interested in computational and theoretical chemistry. This includes academic researchers, industry professionals, and students working on or with computational approaches in chemistry, materials science, and related disciplines.

The division can organize scientific meetings, seminars, workshops, and networking activities. It will also serve as a platform to facilitate collaboration, disseminate knowledge, and support early-career researchers in the field.