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chemistry, molecular dynamics simulations, quantum chemistry, nanomaterials, energy materials, or biomaterials. Candidates with expertise in related fields but not directly linked to AI/Computational
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time-scales: ab initio methods for the description of reaction processes, for the determination of electrochemical stabilities and for the optimisation of force fields; molecular dynamics simulations
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and other complex fluids using molecular simulations. In order to make these simulations more computationally feasible, development of coarse-grained models and new Monte Carlo or molecular dynamics
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We strive to understand the central nervous system at multiple levels of function, from cells to cognition to social interactions. Our approaches range from molecular, cellular and experimental
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Position Details Posting Details Position will be posted for a minimum of one week, after which it is subject to removal without notice. Advertising Copy Dean/College of Nursing and Health Sciences
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: Ridone, P., Vassalli, M. & Martinac, B. Piezo1 mechanosensitive channels: what are they and why are they important. Biophys Rev 11, 795–805 (2019). https://doi.org/10.1007/s12551-019-00584-5 . Lüchtefeld
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particular reference to 3D models, and molecular biology with the development of stably transfected clones. She/he will also have an opportunity to develop troubleshooting skills and critical thinking
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at USC" section on the Applicant Portal at https://uscjobs.sc.edu. Position Description Advertised Job Summary The Department of Drug Discovery and Biomedical Sciences (DDBS) in the College of Pharmacy
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at USC" section on the Applicant Portal at https://uscjobs.sc.edu. Position Description Advertised Job Summary The Department of Drug Discovery and Biomedical Sciences (DDBS) in the College of Pharmacy
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molecular dynamic calculations) will be needed to develop these types of models. Some of the complex material systems of interest are metallic glasses, nanocrystalline metals, hydrogen storage materials