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experimental techniques (e.g., tribometers, microscopy) and/or simulation tools (e.g., FEM, molecular dynamics) is a plus. Excellent communication skills, both written and verbal, with the ability to engage
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lab (marklundlab.com ), we investigate how sequence information in biological macromolecules governs recognition, binding, and dynamical structure. We combine high-throughput measurements of molecular
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materials science with experience in Density Functional Theory (DFT) and/or molecular dynamics simulations Background in Programming skill using such as Python, MATLAB, or C++, and familiarity with Linux/Unix
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, architecture simulation and prototyping for future computer systems and their applications, to reach multiple orders of magnitude better performance, energy-efficiency, and total-cost-of-ownership. We
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Sciences Division (CSD), Physical Sciences Directorate, at Oak Ridge National Laboratory (ORNL). The postdoc will perform molecular dynamics simulations, statistical mechanics (e.g., rate theory) and
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instruments using a variety of modalities, primarily fluorescence microscopy but also EM, correlative, and multi-modal approaches, and covering all scales from molecular processes and biophysical measurements
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Nature Careers | Vancouver South Shaughnessy NW Oakridge NE Kerrisdale SE Arbutus Ridge, British Columbia | Canada | about 1 month ago
alongside a dynamic, multidisciplinary team of researchers, clinicians, and statisticians, dedicated to advancing the understanding and application of molecular diagnostics in cancer. Why join us
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instruments using a variety of modalities, primarily fluorescence microscopy but also EM, correlative, and multi-modal approaches, and covering all scales from molecular processes and biophysical measurements
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similar languages) Experience with large-scale neural network simulations Experience with analysing large-scale neural recordings Familiarity with neuroanatomy and neurophysiology Knowledge of dynamical
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on the latter. Through a tandem experimental-computational approach spanning multiple time and size scales, from a molecular description of pair-wise interactions to laboratory-scale process optimisation