Senior Computational Chemist for Excited-State Dynamics
Há 22 horas
Aix Marseille Université/CNRS is seeking a highly skilled Computational Chemist to join our team in the Department of Chemistry. As a renowned research institution, we are committed to advancing cutting-edge knowledge in computational chemistry.
Salary: €45,000 - €60,000 per annum, depending on experience.
The successful candidate will play a crucial role in developing a new and efficient methodology to describe non-adiabatic dynamics in excited states using QM/MM with polarizable forcefields. This project aims to extend our existing ESPF QM/MM approach by incorporating direct reaction field and dipole-induced polarizable forcefields. The candidate will be responsible for implementing and testing this new method, as well as applying it to the study of photoactive proteins using non-adiabatic dynamics.
Required Skills and Qualifications:
- Ph.D. in Computational Chemistry or related field
- Excellent programming skills in Python or C++
- Experience with QM/MM simulations and polarizable forcefields
- Strong understanding of non-adiabatic dynamics and excited-state phenomena
Benefits:
- Opportunity to work on a high-profile project with significant scientific impact
- Collaboration with leading researchers in the field
- Access to state-of-the-art computational facilities
- Funding for conference travel and publication expenses
Others: The selected candidate will be expected to communicate their results through publications and presentations at international conferences.
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