TK-jobs
Theoretical Chemistry PhD Position Available
There is one PhD position available within the Theoretical Chemistry research group. To apply for this position, the student should have completed their master's degree in a relevant study direction such as chemistry, physics, material science, chemical engineering, nanotechnology, computer science or similar relevant studies before the end of August 2023. An average grade of B or higher is required to participate, and exceptional scientific contributions such as having a peer-reviewed publication will also be considered. Social and presentation skills will be evaluated for those candidates that make the short list. Formal procedures for applying are given at https://www.jobbnorge.no/en/available-jobs/job/242090/three-phd-candidates-in-chemistry website.
If you apply for the Theoretical Chemistry position, you need to find a supervisor who is willing to support your candidacy and who is willing to provide help in writing a research proposal. The research proposal together with the CV of the student will be sent out for evaluation.
It is important to contact the supervisor you would like to apply with as they have to provide a letter of commitment and will provide valuable input in how to write the proposal such that it fits into their research plans.
List of potential supervisors (click on the picture for contact details):
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Ida-Marie Høyvik
My research is focused on developing electronic wavefunction models for molecules. I am specifically interested in molecules which are open for flow of electronic charge to or from some environment, e.g. redox processes or electron transport through molecules (molecular junctions). I am looking for candidates with a background in quantum physics or physical chemistry which are interested in theoretical developments (and computer implementations) for the aforementioned processes. The exact nature of the project within this framwork can be tailored according to the candidates interests and competences. Joint projects within this topic together with the Professor Henrik Koch is also possible. -
Henrik Koch
I focus on the development and application of advanced wave function methods for electrons, nuclei, and photons. Recently, we have started developing methods and theories to model polaritonic and plasmonic chemistry. The candidate will be part of the team that develops the eT electronic structure program (www.etprogram.org -
Anders Lervik
In my research, I study how molecules interact and react. The connection between the molecular and macroscopic world inspired me to study chemistry, and now I research these connections with molecular simulations. I am interested in understanding reactions (e.g., what makes them happen, how do they proceed and how to manipulate them?), transport phenomena (e.g., how can we predict transport properties?), and biological systems (e.g., how can we model the influence of small molecules on enzymes, how can we model transport in biological tissue, and how can we model and understand biopolymers?). I am seeking a motivated candidate who is curious about the molecular world, molecular simulations, and how we can make sense of complex phenomena (e.g., using machine learning techniques). We will adapt the research project to your interests. We can also formulate a joint project with Professor Titus van Erp, and you can be involved in the development of a new simulation program that can help us tackle questions like the ones above. Please contact me for more information and to start discussing a research project. -
Titus Sebastiaan van Erp
Are you fascinated by the potential of molecular simulations to unlock new scientific frontiers? This research opportunity focuses on developing innovative transition path sampling algorithms that combine Monte Carlo and Molecular Dynamics simulation techniques to improve the efficiency of molecular simulations. My latest and most efficient algorithm, called ∞RETIS, has attracted significant attention in the field of molecular simulations. Together with Associate Professor Anders Lervik, I am currently developing a computer code that can be utilized to study a diverse range of phenomena, from phase transitions and chemical reactions to protein folding and drug delivery. I'm eager to work with a highly motivated student on a research proposal tailored to your interests, exploring the potential of machine learning in the field of molecular simulations. This is an excellent opportunity to make a significant contribution to cutting-edge computer algorithms and push the boundaries of the field of molecular simulations. If you're interested don't hesitate to contact me to find out more about this exciting research opportunity. -
Øivind Wilhelmsen
I am responsible for the Thermodynamics group at NTNU. We are striving to bridge the understanding and description of how fluids behave, from the molecular level to what can be measured in the lab. We are intrigued by the exciting physical phenomena that occur at interfaces, inside porous media and in confined systems. To further enhance our collective understanding, we develop new fundamental theories and implement novel predictive models. They are made available to everyone, open source, through the Thermotools repository at Github. We are interested in a truly outstanding candidate who wants to move the research frontiers of equilibrium and non-equilibrium thermodynamics and help us become one of the leading groups in the world within these topics. If you are this candidate, please contact me to find out more. -
Per-Olof Åstrand
My research in molecular modeling covers a wide area from applied quantum chemistry and the theory of intermolecular forces to molecular dynamics simulations with applications in electrical insulation of liquids, catalysis, and the connection between microscopic and macroscopic polarization. Within a project, collaboration with an experimental group at NTNU is to be expected. I am looking for a candidate with a strong background in theoretical chemistry or theoretical physics and with documented programming experience, and who is interested in method development in one of the topics mentioned above.