Postdoctoral Researcher in Theoretical Chemistry: Join the research group of Jiri Pittner at the J. Heyrovsky Institute of Physical Chemistry in Prague and contribute to cutting-edge research in the field of molecular dynamics simulations of photochemical processes using machine learning techniques.
Designation: Postdoctoral Researcher
Research Area: Theoretical Chemistry
Location: J. Heyrovsky Institute of Physical Chemistry, Prague
Eligibility/Qualification:
- PhD in Physics or Theoretical/Computational Chemistry
- Experience with non-adiabatic molecular dynamics simulations
- Familiarity with machine learning methods is advantageous
- Proficiency in Linux, shell scripting, and programming (C++ experience is a plus)
- Prior experience with the Newton-X and/or MLAtom programs is advantageous
- Research experience in computational chemistry (1-4 years)
Job Description: The selected candidate will play a key role in advancing the field of molecular dynamics simulations of photochemical processes by employing machine learning techniques. Responsibilities include:
- Development and implementation of machine learning methods for molecular dynamics with nonadiabatic and spin-orbit couplings.
- Application of machine learning methods to molecular dynamics simulations of photochemical processes relevant to material science and biochemistry.
- Collaboration with international research groups in the field.
How to Apply: Interested candidates should submit the following application materials to [email address]:
- Curriculum Vitae (CV)
- Cover letter highlighting relevant qualifications and research experience
- List of publications
- Contact information for two references
Last Date for Apply: Applications will be accepted until position filled.
Note: Please make sure to bold the appropriate sections in your application and provide all required documents as specified in the “How to Apply” section. Only shortlisted candidates will be contacted for further evaluation. We look forward to welcoming a highly motivated researcher to our team on January 1, 2024, for a two-year position dedicated to advancing the field of theoretical chemistry through innovative research.
