XMVB is a platform for fast and accurate molecular quantum mechanical computations with unique insight. It leverages state-of-the-art valence bond theory and energy decomposition analysis of chemical bonding and artificial intelligence methods to break through the limitations of traditional quantum chemical methods.

XMVB is based on combined expertise of internationally recognized specialists and developers of the suite’s core packages: XMVB for valence bond theory calculations, XEDA for energy decomposition analysis. We promote research in relevant fields around the world by providing our packages and online cloud computing services for free for academic and non-commercial purposes (such as education and research). In addition, we hold and assist in regular trainings of next-generation specialists, where the users can learn relevant theories and obtain practical skills in performing computations.

Now we have 2355 users in 84 countries around the world.