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Goethe University Frankfurt am Main invites applications for two positions of Professor (W2 or W3) in cellular biochemistry and Professor (W2 or W3) in molecular biochemistry as part of the SCALE
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atomistic simulation methods, such as molecular dynamics, density functional theory, and machine-learning force fields, to elucidate the deformation mechanisms activated by external stimuli. The candidate
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How does a molecule walk? Computer simulations of molecular machines in action School of Mathematical and Physical Sciences PhD Research Project Directly Funded UK Students Prof Sarah Harris, Dr
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: 3D model learning, prediction models from imaging and molecular data, model-based simulation coupling, and uncertainty-aware outputs for lab/clinical validation. Work with 3D datasets, time-series
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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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research associates to apply molecular simulation and mathematical methods to extend and develop these predictive tools into a broadly usable pipeline. Drs. Wei and Woldring will expect candidates with
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technology. Development of cutting edge foundation models for protein design, small molecule property prediction, or protein function prediction Data generation and curation, including molecular simulation and
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. Connections working at Princeton University More Jobs from This Employer https://main.hercjobs.org/jobs/21949334/postdoctoral-researcher-in-dual-frequency-comb-spectroscopy-at-the-nanoscale-copy Return
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Department of Clinical Microbiology The Dwibedi research group at the Department of Clinical Microbiology and the Laboratory for Molecular Infection Medicine Sweden (MIMS; https://www.mims.umu.se
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The selected candidate will contribute to the development and application of advanced molecular simulation methodologies. The main tasks include: Study, implementation and development of ML-based force fields