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investigation and will develop an advanced computer modeling framework. By simulating processes at various scales, from the atomistic to continuum, we aim to reveal how temperature and saturation fluctuations
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dysfunction. An ensemble of multi-scale computational approaches (molecular dynamics simulations, quantum chemistry, machine learning) are applied to study the mechanistic aspects of biomolecules in great depth
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your Github profile (can be included to CV) * Contact details of two referees (can be included to CV) * Copy of Doctoral degree diploma. Please submit your application using the University of Helsinki
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