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materials science with experience in Density Functional Theory (DFT) and/or molecular dynamics simulations Background in Programming skill using such as Python, MATLAB, or C++, and familiarity with Linux/Unix
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mechanics (QM / MM) molecular dynamics simulations using a Quantum Centric Supercomputing (QSC) approach [1,2] for the QM problem. This will be integrated within the in-house MiMiC framework [3] and applied
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Max Planck Institute for the Structure and Dynamics of Matter, Hamburg | Hamburg, Hamburg | Germany | 2 months ago
of multiple timescales. Collectively induced stochastic resonance phenomena on molecular ensembles in optical cavities. Cavity-induced off-equilibrium consequences on chemical reaction rates Develop (ab-initio
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in high-performance computing, materials chemistry, theoretical chemistry, molecular dynamics, data science, and machine learning are beneficial. What we offer: We offer a position with a competitive