Sort by
Refine Your Search
-
workflow from molecular design and simulation to multi‑scale characterisation. The work will be conducted in close collaboration with the Pi‑CANTHERM partners: – Institut Charles Gerhardt de Montpellier
-
multidisciplinary NUMERIQ project (ANR JCJC) aimed at developing fast and reliable methods in molecular simulations, with a focus on electronic structure simulations in quantum chemistry. Link to the detailed offer
-
The researcher will study the potential of atto-photochemistry on organic or inorganic photoinduced reactions. He or she will use quantum chemistry and molecular dynamics methods to do so. The overall objective is
-
research laboratory in solid-state physics, nanoscience, molecular chemistry, and materials science. Its activities range from the synthesis of (nano)materials and molecular systems to the study and modeling