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Field
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theoretical and computational soft-matter physics and biophysics. The successful candidate will work primarily with Dr. Matej Kanduč on research topics related to molecular dynamics (MD) simulations
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Sheffield, which additional experience, network and support. Main duties and responsibilities Perform molecular modelling and molecular dynamics simulations. Collect and analyse single-molecule optical
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About the project: Fast and Flexible Nested Sampling via Collective Move Dynamics for Molecular Systems Supervisor: Dr Livia Bartók-Pártay, University of Warwick Organic matter encompasses a range
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. Candidate Profile The ideal candidate should have a background in Solid-State Physics, Polymer Physics, or Physical Chemistry. Experience with density functional theory (DFT) and molecular dynamics software
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modeling and simulations, including density functional theory (DFT), molecular dynamics (MD), or ab initio molecular dynamics (AIMD), to investigate polyamide interfacial polymerization, interfacial
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to support machine learning model development to accelerate materials discovery: Perform high-throughput DFT and molecular dynamics simulations to investigate the thermodynamic, structural, and electronic
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solutions, protein solutions, charged colloid solutions, and even low-molecular mass salt species. This research opportunity involves phase diagram, structure, and dynamics of polyelectrolyte solutions and
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: Skills and experience in numerical methods and programming (knowledge of FORTRAN or Python) Knowledge of molecular scattering theory and line shape models Excellent problem-solving and communication skills
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through molecular dynamics, simulations, and benchmarks Active Learning in Configurational and Chemical Spaces Integrate uncertainty-aware MLFFs into active learning frameworks Explore automated dataset
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Max Planck Institute for Multidisciplinary Sciences, Göttingen | Gottingen, Niedersachsen | Germany | 5 days ago
-Synuclein-lipid complexes by NMR spectroscopy in combination with photo-bleaching for the determination of the stoichiometry of the complexes and molecular dynamics. The protocols to prepare physiologically