PhD Position in Quantum Chemical and Molecular Dynamics of Organometallic Systems

This PhD position at the J. Heyrovský Institute of Physical Chemistry in Prague offers a unique opportunity to conduct cutting-edge research in quantum chemical and molecular dynamics calculations. The successful candidate will focus on organometallic systems in solvent media, analyzing solvent distribution functions and applying advanced computational chemistry methods. Based in the Department of Biophysical Chemistry, the role involves both theoretical and computational work, contributing to the broader field of chemical physics. The position is ideal for motivated researchers with a strong background in computational chemistry and a passion for interdisciplinary scientific inquiry.

• Perform quantum chemical and molecular dynamics calculations on organometallic systems in solvent media.
• Analyze solvent distribution functions to understand solvent interactions with organometallic compounds.
• Apply advanced computational chemistry methods to model and simulate chemical systems.
• Collaborate with the research group to interpret and publish findings in peer-reviewed journals.
• Contribute to the development of new computational approaches for studying solvent effects in chemistry.