Sort by
Refine Your Search
-
Country
-
Employer
- SciLifeLab
- MASARYK UNIVERSITY
- ; The University of Manchester
- DAAD
- Umeå University
- University of Copenhagen
- RMIT University
- University of Groningen
- ;
- ; The University of Edinburgh
- ; University of Strathclyde
- Ariel University
- CEA
- Chalmers University of Technology
- Dresden University of Technology •
- Heidelberg University
- National Institute for Bioprocessing Research and Training (NIBRT)
- Nature Careers
- Queensland University of Technology
- Swedish University of Agricultural Sciences
- University of Luxembourg
- University of Münster •
- University of Oslo
- Utrecht University
- 14 more »
- « less
-
Field
-
-chemical-physics/ ) led by Prof. Alexandre Tkachenko at the Department of Physics and Material Science, we are looking for a PhD candidate to perform molecular dynamics simulations of different genetic
-
, there is no consensus on the adsorption mechanisms of these molecules on the metallic surfaces. In this PhD project we will use state-of-art molecular simulation methods [2,3] to clarify the adsorption and
-
nanomanufacturing process to overcome the challenges of atomic sale precision, feature size and defects rates for quantum dots. In this project, molecular dynamics simulation study of light matter interaction
-
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-state NMR
-
with dynamic covalent bonds to enhance matrix stability while preserving its capacity for remodeling. These biomimetic hydrogels will simulate pathological conditions such as those seen in diabetes and
-
matter physics, physical chemistry, computational chemistry, statistical mechanics, or related fields Good English language – spoken and written Nice-to-have: Experience with molecular dynamics simulations
-
dynamics simulations. The project will entail programming (scripting, Python etc.), handling big data and carrying out all-atom and coarse-grained molecular dynamics simulations on high-performance super
-
, and quantum information , ultracold quantum gases , Ultrafast Molecular Dynamics , Ultrafast Physical Chemistry , Ultrafast Science , Unconventional and topological superconductivity , X-ray
-
of unconventional superconductors’ with Professor Michele Governale (Victoria University of Wellington) ‘From ab initio characterisation to simulation of molecular 'synapses' for neuromorphic computing’ with
-
profile: Must-have: MSc or equivalent degree in computational simulations and related fields Theoretical knowledge of Molecular Dynamics and/or Monte Carlo Good English language – spoken and written Nice