3 molecular-simulation research jobs at Sorbonne Université

Fully funded postdoc position - Decoding the Mechanisms Underlying Metal-Organic Frameworks Self-Assembly

Council. He or she will gain expertise in multi-scale molecular dynamics simulations, enhanced sampling techniques and application of machine- learning techniques to analyze simulation data, all applied

Postdoctoral Position in atomistic simulations of diamond rain formation in icy giants

on the study of the reactivity of C/H/O planetary mixtures in the extreme conditions of icy giants' interiors using atomistic simulations. Scientific background : The chemistry of icy giants such as Neptune and

Postdoctoral researcher

, N. Herlin-Boime, S. Le Caër (2022), Small methods, 6 (10), 2200712 Main Activities : • Molecular dynamics simulations applied to complex materials • Methodological and code development • Writing