Theoretical Molecular Physico-Chemistry

With 9 permanent staff (2 PR, 3 MCF, 1 DR, 1 CR, 1 emeritus PR and 1 volunteer CR), the PCMT team uses and develops methods in the field of molecular modeling, in a highly interdisciplinary, merging environment elements of theoretical chemistry, molecular physics, numerical analysis and scientific computing.

> Research

I. Dynamics of complex molecular systems

II. Molecular modelling of heavy elements

III. Methodological developments and modelling tools