4 molecular-dynamics-simulation positions at University of Amsterdam (UvA)

PhD Position in Emergent Dynamical Steady States of Active Polymer-Like Matter

Python, C or C++ and molecular simulation software (LAMMPS, Hoomd-blue, etc.); Team spirit to collaborate with other lab members; Scientific publications if applicable. Additional Information Benefits A

PhD in Computational Chemistry

connecting atomic-level molecular simulations, mesoscopic reaction kinetics and network modelling, and macroscopic continuum modelling. PRONTO is a collaboration between Universiteit van Amsterdam, Utrecht

PhD in Quantum Simulations for Electronic Structure Calculations in Molecules and Materials

subsequently apply the projection-based embedding work of Ralli, Williams and Coveney [5]. This is wrapped in a setting that allows for molecular dynamics or Monte Carlo sampling of temporal and/or spatial

Postdoc Position in AI for Sustainable Molecules and Materials programme

skills (e.g. in C, C++ or Python); Experience with either machine learning or molecular dynamics simulations is required. High-calibre candidates with experience in both fronts are preferred; Motivated