3 molecular-dynamics-simulation positions at Sorbonne Université

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

PhD offer in simulation/computation chemistry in Sorbonne Université, Paris, France

chemistryEducation LevelMaster Degree or equivalent Research FieldPhysics » Chemical physicsEducation LevelMaster Degree or equivalent Skills/Qualifications The candidate will conduct molecular dynamics simulations

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