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time-scales: ab initio methods for the description of reaction processes, for the determination of electrochemical stabilities and for the optimisation of force fields; molecular dynamics simulations
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environment are essential. We offer a PhD position for three years (TV-L E13, 67% according to DFG/TUM regulations; possibility of extension) in a highly motivated, dynamic, interdisciplinary, and supportive
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Your Job: Modeling and characterization at molecular level of selected biological processes by performing classical molecular dynamics, and employing enhanced sampling methods and machine learning
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set the following five research priorities: Human | Data | Society Collective Behaviour Cultural Dynamics and Social Transformation Molecular Principles of Life Inequality and Conflict We want to give