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across conditions and integrate phenotypic readouts with functional omics to identify the processes underlying key performance changes. You will work closely with a postdoc evolving these consortia and
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for catalysis of sustainable chemical processes. Visualizing Chemical Dynamics in Real Time Apply advanced atomic-resolution imaging and image analysis to uncover surface dynamics, reactivity and molecular
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. To do so, you will combine atomistic simulations (density functional theory and ab-initio molecular dynamics simulations) with new machine learning models to parameterize machine learning force fields
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for catalysis of sustainable chemical processes. Visualizing Chemical Dynamics in Real Time Apply advanced atomic-resolution imaging and image analysis to uncover surface dynamics, reactivity and molecular
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eight PI-led teams and more than 50 researchers and students, offering a dynamic, interdisciplinary, and collaborative research environment with access to cutting-edge instrumentation. The PhD student
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optoelectronics, energy materials, and molecular systems. The student will work on automating key steps in Density Functional Theory (DFT) workflows, such as structural optimization, electronic ground-state