2 molecular dynamics 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

developing a protocol gathering an array of state of-the-art computational techniques: ab initio methods, molecular dynamics, enhanced sampling techniques (metadynamics, umbrella sampling) and machine learning