Postdoctoral Researcher (m,f,x) in Machine Learning Potentials, Theoretical Chemistry II, Research Alliance Ruhr
Postdoctoral Researcher (m,f,x) in Machine Learning Potentials, Theoretical Chemistry II, Research Alliance Ruhr
Ruhr-Universität Bochum
Bochum
Our main research focus is the development and application of machine learning interatomic potentials for large-scale atomistic simulations in chemistry and materials science. - development and parameterization of machine learning interatomic potentials - implementation of new algorithms in scientific software packages
Our main research focus is the development and application of machine learning interatomic potentials for large-scale atomistic simulations in chemistry and materials science. - development and parameterization of machine learning interatomic potentials - implementation of new algorithms in scientific software packages