13 molecular dynamics simulation scholarships in Netherlands

PhD in Computational Chemistry

simulations will reveal gaps in property predictions by Random Graph modeling and means to improve upon Random Graphs. You will develop and apply computational models (Monte Carlo and Molecular Dynamics) as

Phd Position in Multiscale Modelling of Endothelial Cell Monolayers in Health and Disease

on the experimental results. And vice-versa, to inform new experiments based on your simulations. To study the dynamical properties of the sub-cellular model, e.g. its stable states, or bistability, and hysteresis

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

background in statistical physics; Previous experience in Soft Active Matter Physics; Demonstrated experience with programming such as Python, C or C++ and molecular simulation software (LAMMPS, Hoomd-blue

PhD Position in Control Theory and Machine Learning for Robust and Sustainable Plants Models at CropXR/TU Delft

Systems. With a budget of 96 million Euro over the next decade, CropXR focuses on creating eXtra Resilient (XR), sustainable, and climate-adaptive crops. By combining plant biology, simulation modelling

PhD position: Application Specific Computational Materials Design

computational materials modelling is required, with demonstrable hands on experience with density functional theory simulations. Experience with molecular dynamics and machine learning is advantageous

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

PhD Position in Control Theory and Machine Learning for Robust and Sustainable Plants Models at CropXR/TU Delft

million Euro over the next decade, CropXR focuses on creating eXtra Resilient (XR), sustainable, and climate-adaptive crops. By combining plant biology, simulation modelling, and artificial intelligence we

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

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 fluctuations to account for thermal fluctuations and