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working environment that is dynamic, stimulating and welcoming. Molecular mechanisms of excitatory glycine receptors The PhD student will join Pierre Paoletti's team dedicated to the molecular and
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barrier in the planned KBS-3 concept for final disposal of spent nuclear fuel. The PhD student will develop, apply, and combine theoretical molecular dynamics (MD) simulations with experimental techniques
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experiments, mapping charge and energy transfer in molecular (and mesoscopic) systems, behavior of molecules in strong fields, dynamics of open quantum systems, and more. This project offers an excellent
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. The PhD student will develop, apply, and combine theoretical molecular dynamics (MD) simulations with experimental techniques such as X-ray diffraction (XRD) to characterize, at the molecular level
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apply ultra-fast machine-learning interatomic potentials (UFPs, Xie et al., npj Comput. Mater., 2023, 10.1038/s41524-023-01092-7 ) for long, multi-million-atom molecular dynamics (MD) simulations
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. Interested candidates may want to take a look at our recent work on machine learning molecular dynamics: https://www.nature.com/articles/s41467-024-52491-3 Project 2: Non-adiabatic Molecular Dynamics
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candidate . Where to apply Website https://www.academictransfer.com/en/jobs/356725/phd-position-molecular-biology/… Requirements Specific Requirements You hold a Master’s degree in Molecular Biology
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SD- 26053 PHD IN ULTRA-FAST MACHINE-LEARNING INTERATOMIC POTENTIALS FOR NANOINDENTATION OF TIC MA...
: • Experience developing machine-learning interatomic potentials • Experience with UFPs • Experience with molecular dynamics, ideally with LAMMPS • Contributions to a public code repository Your LIST benefits
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prerequisite (i.e., familiarity with linux, bash, conda, python). Experience in molecular dynamics simulation, protein chemistry or phylogenetics would be major assets. An interest in developing wet lab skills
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new food ingredients and flavor modulators. Key Responsibilities AI-based methodologies for protein structure prediction and conformational ensamble Molecular docking and cofolding Molecular Dynamics