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Scientific Software Engineer in Computational Ch ... (No replies)
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The group of Fernando Martín (https://campusys.qui.uam.es/ at Universidad Autónoma de Madrid and IMDEA Nanoscience, is looking for a researcher or engineer to extend and improve computational software aimed at describing ionization processes in atoms and molecules.
Subject description
Extending and improving the performance of the ionization code XChem and its time-dependent version, including massive parallelization, as well as contributing to the development of a GUI for the same code. Calculations of attosecond electron dynamics in molecules induced by ultrashort laser pulses.
Position requirements
Start date and duration
The position should ideally start in the first half of 2022 and will be funded for 12-18 months (depending on the availability of the selected candidate).
Remuneration
The salary follows European standard scales and will depend on experience and qualifications of the candidate.
Application procedure
Please, send your application (including CV and motivation letter) to [email protected]