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The Computational Chemistry List

Postdoc: Molecular Stochastic Modeling with ML for MAPC

The Computational Chemistry List, Dallas, Texas, United States, 75215

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A research institution in Dallas is seeking a Postdoctoral Research Fellow in Molecular Stochastic Modeling. The successful candidate will advance the development and application of stochastic differential equation methods and integrate machine learning techniques. Responsibilities include collaborating with a multidisciplinary team, preparing scientific manuscripts, and presenting at conferences. A Ph.D. in a relevant field is required, along with strong programming skills in Python or R. #J-18808-Ljbffr