33 computer-programmer-"Multiple"-"U.S"-"Prof"-"Prof"-"O.P" Postdoctoral positions at Argonne
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multiple groups within the X-ray Science Division, the Center for Nanoscale Materials and the Materials Science Division of Argonne. Position Requirements Ph.D. in material science and engineering, physics
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We invite applications for a Postdoctoral Appointee to contribute to a growing research program in process systems modeling and optimization for clean energy, critical materials, and advanced
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to electrochemical issues from multiple areas of materials research including TM-oxides, TM-phosphates, composite materials. Skilled in oral and writing communication skills with a good record of publication and
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is supported by a DOE-funded research program on ultrafast science involving Argonne National Laboratory, University of Washington, and MIT. The goal of this research program is to understand and
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-throughput workflows for data acquisition and analysis Contribute to on-the-fly data processing and integration with computational tools Collaborate with multidisciplinary teams in nanofabrication
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techniques in interfacial science; and mathematical techniques and computer programming for data analysis. Considerable skill in working interactively and productively in a multidisciplinary environment Good
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advanced computing, optimization, and data analytics technologies. The postdoctoral researcher will work with a team of researchers on solving challenging problems using optimization, stochastic models
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. Preferred Knowledge, Skills, and Experience Prior experience with high-throughput or computational protein design/screening techniques. Background in structural biology (CryoEM/crystallography) Knowledge
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The Argonne Leadership Computing Facility (ALCF) is dedicated to advancing scientific discoveries and engineering breakthroughs by providing world-class computing facilities in collaboration with
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The Computational Science Division (CPS) at Argonne National Laboratory (near Chicago, USA) is seeking a postdoctoral researcher to enable exascale atomistic simulations of ferroelectric devices