Sort by
Refine Your Search
-
Listed
-
Category
-
Country
-
Employer
- ; University of Warwick
- DAAD
- University of Groningen
- Chalmers University of Technology
- Empa
- MASARYK UNIVERSITY
- Max Planck Institute for Multidisciplinary Sciences, Göttingen
- Max Planck Institute for Sustainable Materials •
- Nature Careers
- Queensland University of Technology
- Technical University of Denmark
- University of Twente
- 2 more »
- « less
-
Field
-
Max Planck Institute for Multidisciplinary Sciences, Göttingen | Gottingen, Niedersachsen | Germany | 3 months ago
. Helmut Grubmüller) invites applications for a PhD Student (f/m/d) in the field of Theory and Methods for Non-equilibrium Theory and Atomistic Simulations of Complex Biomolecule. Possible projects
-
inviting applications for a PhD Student (f/m/x) in the field of Theory and Methods for Non-equilibrium Theory and Atomistic Simulations of Complex Biomolecules Possible projects are variational free energy
-
) Atomistic classical simulations of macromolecules (v) Biophysics. You can write computer codes to solve some of the daily research problems and have experience with high performance computing. You should have
-
the two leaflets. However, most studies to date have focused on symmetric bilayers. This project addresses this gap by integrating molecular dynamics simulations with experimental techniques such as solid
-
focusing on: Quantum mechanical calculations using density functional theory. Mean-field modeling and Monte Carlo simulations for reaction kinetics. Theoretical spectroscopy By combining quantum mechanical
-
for the new green steels compositions, including impurities and tramp elements. These models should enable density-functional-theory (DFT) accurate large scale atomistic simulations of defects including
-
density-functional-theory (DFT) accurate large scale atomistic simulations of defects including dislocations, grain boundaries and precipitates, as well as phase diagrams exploration. A key challenge faced
-
of corrosion at the interface between metals (e.g., Ni) and molten salts (FLiNaK). These systems are gaining interest for their potential in molten salt nuclear reactors. You will combine atomistic simulations
-
degree . In your EOI, copy the link to this scholarship website into Question 2 of the Financial details section. About the scholarship The candidate will be supervised by Prof Cheng Yan and an expert team
-
mechanisms occurring in these materials and their synthesis over all relevant length scales (e.g., cutting-edge ab initio methods, atomistic simulation methods, multi-scale modelling, machine learning) High