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An innovative academic institution is seeking a dedicated PhD candidate in computational chemistry to join a dynamic research group. This exciting position focuses on developing advanced methods for analyzing catalytic compounds, utilizing state-of-the-art techniques in molecular dynamics and machine learning. The ideal candidate will possess a strong academic background, creativity, and ambition, contributing to groundbreaking research at the intersection of chemistry, biology, and physics. With a supportive work environment that promotes work-life balance and professional development, this opportunity is perfect for those looking to make a significant impact in the field.
Application deadline: 06.05.2025
Department of Chemistry, University of Zurich, Switzerland
Start of employment: by agreement, temporary
A 4-year PhD student position is available in the Luber group at the Department of Chemistry, University of Zurich. Our group specializes in advanced computational methods at the intersection of chemistry, biology, physics, and materials science. For more details, please visit our group’s website.
The PhD project involves developing and applying innovative approaches to study functional catalytic compounds. Potential research directions include creating advanced dynamic methods for detailed analysis of reaction mechanisms and networks, considering environmental effects under catalytic conditions, utilizing enhanced sampling and machine learning techniques.
Our group has extensive experience in modeling reactions using DFT-MD, catalysis (e.g., water splitting), spectroscopy, excited states, and developing various methodologies within the CP2K software package.
The project may involve collaboration with experimental or other computational groups, such as within the NCCR Catalysis initiative.
Applicants should hold an excellent Master’s degree in chemistry, interdisciplinary natural sciences, physics, or related fields, with proficiency in English and autonomous learning skills. The ideal candidate will be creative, ambitious, motivated, with strong programming skills, and knowledge in electronic structure theory, ab initio molecular dynamics, catalysis, and machine learning is advantageous.
Interested candidates should submit a single PDF containing a cover letter, CV, diplomas, research experience and motivation statement, and at least two academic references. The PDF may also include a one-page statement discussing one or two publications of the group, highlighting what interests the applicant and potential future research improvements.
Work-Life Balance