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Join us to pioneer next-generation generative models that accelerate molecular dynamics. We seek a postdoctoral researcher to develop AI surrogates for molecular dynamics (MD), slashing
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prediction algorithm and molecular dynamics simulations. For more details, please view https://www.huilingshaogroup.com/. We are looking for a Postdoctoral Research Fellow to design and execute independent and
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many different methodological assumptions, that are currently based around simple single conformations of globular proteins. To address this gap, molecular dynamics (MD) simulations and Neutron
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modeling of x-ray spectroscopies sensitive to molecular chirality; simulations of x-ray–induced ultrafast electron-transfer, decay, and nuclear dynamics in gas- and liquid-phase systems; and the development
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Theory , Atomic Molecular and Optical Physics , Atomic Physics , Atomic, Molecular, and Optical Physics , atomic-molecular-optical physics , Atomic/Molecular Physics , Biological Physics , Biophysics
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research codebase and data; excellent verbal and written communication skills; and a collaborative mentality towards research and mentoring. Desired skills and techniques include Molecular Dynamics
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behaviour as the temperature drops, combining quantum mechanics, large-scale molecular dynamics, and deep learning. Work with world-leading researchers at Warwick and the Max Planck Institute for Sustainable
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variety of fields, including evolutionary biology, molecular and population genetics, genomics, conservation, and behavior. SciLifeLab is a premier Swedish national research infrastructure dedicated
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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
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the integration of synthesis, simulation, and polymer metrology for sequence-controlled polymers. key words polymers; size-exclusion chromatography; polymer synthesis; structure-property relationships; molecular