Sort by
Refine Your Search
-
Country
-
Employer
-
Field
-
one or more of the following theories/methods: - wave-packet quantum dynamics (e.g., AIMS or MCTDH programs) - mixed quantum-classical dynamics, such as non-adiabatic MD (e.g., SHARC program) - density
-
opportunity to work in various areas of theoretical and computational chemistry such as quantum and semi-classical theory of molecules, electronic excited-state dynamics and relaxation, materials and light
-
. Interested candidates may want to take a look at our recent work on machine learning molecular dynamics: https://www.nature.com/articles/s41467-024-52491-3 Project 2: Non-adiabatic Molecular Dynamics
-
position (contract-based) and one PhD fellowship in Computational Biophysics/Chemistry (see also https://constructor.university/comp_phys). The PhD position is focused on efficient algorithms
-
Your Job: The research will be part of the recent ERC Starting Grant "Atomic Scale Quantum Sensing and Information with Molecular Nanostructures on a Scanning Probe Tip" (ERC-2024-StG, QuSINT). Our