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Max Planck Institute for Multidisciplinary Sciences, Göttingen | Gottingen, Niedersachsen | Germany | 12 days ago
. Helmut Grubmüller) is inviting applications for a PhD Student or Postdoc (f/m/d) - Theory and Methods for Non-equilibrium Theory and Atomistic Simulations of Complex Biomolecules. Possible projects
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validate polarizable force field models. Responsibilities will include both macroscopic property analysis (e.g., density, diffusion coefficients, ion conductivity, interfacial tension) and atomistic-level
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Student or Postdoc (f/m/x) in the field of Theory and Methods for Non-equilibrium Theory and Atomistic Simulations of Complex Biomolecules Possible projects are variational free energy methods
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Max Planck Institute for Multidisciplinary Sciences, Göttingen | Gottingen, Niedersachsen | Germany | 8 days ago
the structure from such data is challenging, and new theoretical methods and algorithms are required. The research project aims at deriving priors for Bayesian methods from atomistic simulations and machine
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broad experience in the development of electronic structure methods and their application in order to perform atomistic simulations of molecules and materials. These include (but are not restricted
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benefit from close collaboration with leading experts in chemical synthesis, advanced characterization, and atomistic simulations. Located in the Zurich Area, Empa offers outstanding infrastructure, a broad
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areas (i) Non-adiabatic chemical dynamics, (ii) Physics of charge transport in the solid state, (iii) QM/MM methods, (iv) Atomistic classical simulations of macromolecules (v) Biophysics. You can write
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this highly collaborative role, your work will be responsible for developing multi-scale models, spanning from the atomistic to the meso-scale, and performing the simulations that will feed into the model
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starts with a minimum of $63,968 The candidate’s main job responsibilities include: · Designing, testing, and evaluating state-of-the-art data-driven models based on large-scale atomistic simulation data
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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