The Molecular Electronic Structure (MES) conference gathers scientists from all over the globe working in the field of molecular electronic structure and related areas, as well as the supporting mathematics (e.g., molecular integration and basis functions). The focus is on novel methodologies for Molecular Electronic Structure, including (but not limiting to) explicit correlation, density matrix theory (RDM), stochastic approaches (Quantum Monte Carlo) and quantum chemistry beyond gaussians.

The conference will run over four days, and will comprise invited and contributed talks, and a poster session.