PhD Position in Computational Chemistry: Developing Novel Approaches for Catalytic Compounds
vor 2 Monaten
Job Overview
The University of Zurich is seeking a highly motivated and skilled PhD candidate to join our research group in computational chemistry. The successful candidate will work on developing and applying novel, accurate approaches for the study of functional catalytic compounds.
Key Responsibilities
- Develop and apply advanced dynamic approaches for detailed and realistic study of reaction mechanisms and reaction networks, considering environmental effects under catalytic conditions.
- Develop enhanced sampling and machine learning approaches to improve the accuracy and efficiency of computational simulations.
- Collaborate with experimental or other computational groups to advance the understanding of catalytic processes.
Requirements
- Master's degree in chemistry, interdisciplinary natural sciences, physics, or related field.
- Excellent English language skills and autonomous learning ability.
- Strong programming skills and knowledge of electronic structure theory, molecular dynamics, catalysis, and machine learning.
What We Offer
- A vibrant and inspiring research environment in a brand-new building with cutting-edge resources.
- Access to world-leading supercomputers and high-profile interdisciplinary collaborations.
- Funding for participation in summer schools, conferences, and other professional development opportunities.
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Zürich, Zürich, Schweiz University of Zurich VollzeitYour ResponsibilitiesThe PhD project will focus on the development and application of innovative, accurate methods for studying functional catalytic compounds. This may involve the creation of advanced dynamic approaches for detailed and realistic studies of reaction mechanisms and reaction networks, taking into account environmental effects under catalytic...
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Zürich, Zürich, Schweiz University of Zurich VollzeitYour ResponsibilitiesThe University of Zurich is seeking a highly motivated PhD candidate to contribute to the development and application of novel, accurate approaches for the study of functional catalytic compounds. The project will focus on the development of advanced dynamic approaches for detailed and realistic study of reaction mechanisms and reaction...
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