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Field
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Doctoral or post-doc position in the simulation of mechano- or tribochemical processes in advanced hydrogen storage materials (metal, complex and organic hydrides) and degradation of contaminants in
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appointment is for one year with possibility of renewal annually subject to mutual agreement and continued grant funding. GENERAL DUTIES: The successful candidate will develop and use molecular simulation
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disease makes it possible to propose this approach, which could lead to the development of a compound capable of compensating for the defect. • Conduct research in Molecular Dynamics Simulation with a
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record in molecular dynamics simulations and/or machine learning proficiency in programming (especially Python)fluent in spoken and written English (knowledge of German is beneficial but not required)Our
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grant funding. GENERAL DUTIES: The successful candidate will develop and use molecular simulation techniques to study the reaction dynamics and mechanisms of the hydrated electron. Job Description 80
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is close. Our cohesive campuses make it easy to meet, work together and exchange knowledge, which promotes a dynamic and open culture. The ongoing societal transformation and large green investments in
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molecular simulations, machine-learning techniques, and statistical mechanics for research opportunities in: Development of data-driven schemes for the discovery of slow degrees of freedom Molecular
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, bioengineering, or a closely related field, with a strong interest in biological systems are particularly encouraged to apply. We seek candidates with expertise in some of the following areas: molecular dynamics
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molecular dynamics, continuum non-equilibrium methods, and artificial intelligence assisted tools to simulate the aforementioned systems. Enhanced sampling methods and collective variable discovery
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Plants and Biomolecules group led by Prof. Dr. Nicoletta Liguori. Our group combines state-of-the-art methods in experimental ultrafast spectroscopy and molecular dynamics simulations: We develop and apply