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of this work, in collaboration with US DOE national laboratories, is the development of a theoretical framework to predict organic scintillator properties from the underlying molecular structure. Primary
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the underlying molecular structure. Primary responsibilities for this position include the development of computational models to simulate scintillator properties using time-dependent density functional theory and
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will play an integral role as the primary Fermentation researcher in a new project featuring an interdisciplinary team of strain engineers, analytical chemists, and technoeconomic experts. At the project
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demand-responsive biomanufacturing. As the primary TEA expert, the Postdoctoral Scholar will be part of an interdisciplinary team consisting of strain engineers, process engineers, analytical chemists, and