Several PhD and Post-Doc positions are available, funded by an ERC Consolidator grant. We simulate the tunnel effect in chemistry by developing new techniques and applying them to challenging reactions in astrochemistry, biochemistry and catalysis. Quantum mechanical tunneling of atoms is emerging as an ubiquitous phenomenon in chemistry. Most chemical reactions including a hydrogen transfer can be expected to be influenced by tunneling at room temperature. While simulations can monitor tunneling directly, experimental approaches can only detect the consequences. We are seeking an outstanding individual with a strong track record of research, as evidenced by publications in peer-reviewed journals and presentations at workshops and conferences and thorough understanding of electronic structure theory, rate theory and/or astrochemical modeling.
Post-Doc position for up to five years in astrochemistry. Experience in the simulation of astrochemical reaction networks is required, additional experience with quantum chemistry is helpful.
Post-Doc position in methods development. Detailed knowledge of rate theories and experience with program development (Fortran) is required. The ideal candidate has experience with codes that implement rate expressions, like polyrate.
PhD positions all fields mentioned above. Possible candidates should have a background in chemistry, physics, or related disciplines and should have a strong interest in computer simulations and program development.
To fit into the team, you should be willing to collaborate with experimentalists as well as theoreticians. Excellent English skills are a pre-requisite. We offer the successful candidates an intellectually challenging position in the inspiring atmosphere of an interdisciplinary team connected to the SimTech cluster of excellence at the University of Stuttgart. Ample computer time is available. Advanced training in different fields and participation at international conferences are highly encouraged.
If you are interested in PhD or Post-Doc positions, please send your application (CV, list of publications, certificates of relevant university degrees, contact details for references) via email to Johannes Kästner ([log in to unmask]), Institute for Theoretical Chemistry, University of Stuttgart, or contact him in an informal manner.
More information can be obtained from http://www.uni-stuttgart.de/theochem/TUNNELCHEM
To join or leave the molecular-dynamics-news email list, go to:
http://www.jiscmail.ac.uk/lists/molecular-dynamics-news.html
|