Sort by
Refine Your Search
-
Listed
-
Category
-
Country
-
Employer
- CNRS
- IRTA
- Nature Careers
- DAAD
- AALTO UNIVERSITY
- Eindhoven University of Technology (TU/e)
- Forschungszentrum Jülich
- KINGS COLLEGE LONDON
- Leiden University
- Stockholms universitet
- Technical University of Denmark
- University of Copenhagen
- ARCNL
- Academic Europe
- Ariel University
- Bangor University
- Constructor University Bremen gGmbH
- Delft University of Technology (TU Delft); Published yesterday
- Delft University of Technology (TU Delft); yesterday published
- Dublin City University
- Eindhoven University of Technology
- Eindhoven University of Technology (TU/e); Published 7 Nov ’25
- Graz University of Technology
- Institut de Biologia Evolutiva (CSIC-UPF)
- Institutionen för biomedicinsk vetenskap
- Karlsruher Institut für Technologie (KIT)
- Karolinska Institutet, doctoral positions
- Leiden University; Leiden
- Linnaeus University
- NTNU - Norwegian University of Science and Technology
- National Centre for Nuclear Research
- Radboud University
- Technical University of Munich
- The University of Manchester
- UCT Prague
- Umeå University
- University College Dublin
- University of A Coruña
- University of Antwerp
- University of Birmingham
- University of Münster •
- University of Newcastle
- Università degli Studi di Sassari
- Université de Poitiers
- Uppsala universitet
- Vrije Universiteit Brussel
- 36 more »
- « less
-
Field
-
modeling molecular dynamics using our trapped Rydberg ion technology. This position is part of the ERC Synergy project "Open 2D Quantum Simulator (OPEN-2QS)", which start on 1 May 2025. The OPEN-2QS project
-
prerequisite (i.e., familiarity with linux, bash, conda, python). Experience in molecular dynamics simulation, protein chemistry or phylogenetics would be major assets. An interest in developing wet lab skills
-
synthesis and assembly of concrete PCMs. RecyWax+ offers a PhD position for molecular-dynamics simulations of novel PCM systems for thermal storage. Recywax+ is supported within the Dutch Research Council NWO
-
for the simulation of non-adiabatic exciton transfer dynamics in light-harvesting complexes. The research will use a combination of quantum and molecular dynamics simulations, electronic structure calculations, and
-
-based methodologies for protein structure prediction and conformational ensamble • Molecular docking and cofolding • Molecular Dynamics simulations • Enhanced sampling Molecular Dynamics simulations Your
-
”. In: J. Chem. Phys. 158.3 (2023). [5] : Kästner, J. “Umbrella sampling”. Comp. Mol. Sc., (2011), 1(6), p. 932-942. Techniques/methods in use: Molecular dynamics, Ab-Initio Molecular Dynamics
-
and assembly of concrete PCMs. RecyWax+ offers a PhD position for molecular-dynamics simulations of novel PCM systems for thermal storage. Recywax+ is supported within the Dutch Research Council NWO OTP
-
-harvesting complexes. The research will use a combination of quantum and molecular dynamics simulations, electronic structure calculations, and machine learning approaches. These are similar to earlier work
-
software packages. The Person Knowledge, Skills and Experience Expertise in classical molecular mechanics. Knowledge of biomolecular simulation methods. Experience in quantum mechanical calculations
-
interatomic-potentials (MLIPs), refined for molten salt mixtures hosting other nuclear material solutes. We will perform density functional theory (DFT) calculations and molecular dynamics (MD) simulations