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computational chemistry and biochemistry studies as directed by Prof. William Goddard within the Materials and Process Simulation Center in the Division of Chemistry and Chemical Engineering Essential Job Duties
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simulations, exploring novel aspects of numerical modelling and expanding the computational mechanics capabilities of the group. This project offers the opportunity to join a vibrant research group and
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4-year D.Phil. studentship Supervisors: Dr Simone Falco, Prof Daniel Eakins The ability to simulate initiation and detonation effects within energetic materials is a significant capability gap
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://www.bris.ac.uk/pg-howtoapply . Please select Mechanical Engineering on the Programme Choice page. You will be prompted to enter details of the studentship in the Funding and Research Details sections of the form
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science. A wide range of quantum theoretical methods shall be employed. A solid background in quantum mechanics and programming skills are prerequisite for this position, as is the readiness to learn and to
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negative association of inhalation exposure to air pollution, the mechanisms of action to which air pollution impacts lung health are currently unclear. To elucidate this, using a physiologically relevant
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. The position will be in the group of Prof. Thomas Heine at the Chair of Theoretical Chemistry where 40 researchers from 9 nations works interdisciplinary in the fields of computational materials science
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to probe metabolic states and function of control mechanisms. Analysis of strain performance and control mechanisms using computational tools (e.g., flux balance analysis, kinetic models, network component
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The successful candidate will join the CritiX research group (https://www.uni.lu/snt-en/research-groups/CRITIX/ ) headed by Prof. Marcus Völp. The team focuses on critical information
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The aim of this project is to describe ion conduction and activation/inactivation processes by employing molecular dynamics and statistical mechanical methods. The expected outcome is an improved