2 molecular-dynamic-simulation PhD positions at University of Groningen in Netherlands

PhD position Development of interatomic potentials for Green Steels (1.0 FTE)

University of Groningen | Netherlands | about 18 hours ago

modelling of materials and machine learning. Experience in atomistic modelling (molecular dynamics, density functional theory) and machine learning is important, as well as a strong interest in pursuing

PhD position Development of interatomic potentials for Green Steels (1.0 FTE)

University of Groningen | Netherlands | 2 months ago

, your application should include (PDF format): A letter of motivation (max. 1 page) A detailed curriculum vitae. Please include an overview of your experience with molecular dynamics, density-functional