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molecular dynamics simulations across multiple resolutions, most likely from the atomistic to the coarse grained level, using a variety of force fields and computational methods. Run large-scale simulations
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Description Molecular modeling (i.e., Monte Carlo and molecular dynamics methods) are becoming computationally-accessible for large-scale simulations of various thermophysical and mechanical properties
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. Our group combines state-of-the-art methods in experimental ultrafast spectroscopy and molecular dynamics simulations: We develop and apply novel ultrafast spectroscopic methods aimed at uncovering how
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SUSMAT-RC - Postdoc Position in Computer-Aided Design and Discovery of Sustainable Polymer Materials
dynamics, quantum mechanical simulations, and machine learning. Proficiency in programming languages and computational software’s. Strong motivation and passion for research in the field of sustainable
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proteins remodels the eukaryotic cytoskeleton, including during cancer and viral pathogenic processes. The Atherton group is based in Randall Centre for Cell & Molecular Biophysics , home to a diverse array
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includes Adult Health Nursing with simulation experience preferred. Expectations also include participation in scholarship and service activities. Faculty are encouraged to teach in both undergraduate and
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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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received in 2026. Preferred skills: Experience in disease ecology, evolutionary biology, virology, population genetics, molecular biology, or using quantitative approaches to study the evolutionary dynamics
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or teams. Familiarity with biological or molecular biology laboratories. Experience in wet lab work Downloading a copy of our Job Description Full details of the role and the skills, knowledge and experience
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deformation behaviors. This will be supported by numerical simulations developed by the LEM where nanoindentation simulations at the atomic scale will be performed by Molecular Dynamic (MD) as well as finite