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Max Planck Institute for Multidisciplinary Sciences, Göttingen | Gottingen, Niedersachsen | Germany | 25 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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atomistic origin of barocaloric materials’ thermodynamic properties, and hence to design new materials with properties that rival those of vapour-liquid refrigerants. We are looking for a researcher to
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the development of hierarchical computational materials discovery schemes combining random structure searching, machine learning, atomistic, and density functional theory (DFT) calculations to accurately and
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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 | 22 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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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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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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) at Rutgers University invites applications for a research scientist position, who will work with Dr. Ahmed Aziz Ezzat at ISE to support a project of designing data-driven models for large-scale atomistic
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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