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, the postdoctoral researcher will be responsible for contributing to the development of advanced methodologies for predicting crystal structures (CSP) based solely on their chemical composition and atomistic modeling
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of postdoctoral experience or equivalent in using DFT for studying reaction mechanisms and materials. Demonstrated programming skills (Python, Fortran, C++). Proven track record of publishing scientific papers in
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. In this project, we aim to develop digital tools combining density functional theory (DFT) and machine learning (ML) to accelerate the in-silico design of solid catalysts for the DA process. - Perform
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approaches based on density functional theory (DFT) have been introduced in recent years. A new research theme, "organometallic structures (MOFs)," has been introduced more recently, proposing the use
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Posting Details Position Details Title Postdoctoral Fellow - Wentz Lab Appointment Status Non-Tenure Track Department IU Bloomington Chemistry Location Bloomington Position Summary The Department
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Research Framework Programme? Not funded by a EU programme Is the Job related to staff position within a Research Infrastructure? No Offer Description The postdoctoral researcher will have the primary
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Hanyang University, Department of Physics Position ID: Hanyang University-Department of Physics-POSTDOCCOMP [#31717] Position Title: Position Type: Postdoctoral Position Location: Seoul, Seoul
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The Department of Chemistry at the University of Virginia (UVA) invites applications for a Postdoctoral Research Associate to work in the laboratory of Prof. Amrit Venkatesh. The postdoc will engage
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Programme? Not funded by a EU programme Is the Job related to staff position within a Research Infrastructure? No Offer Description This one-year postdoctoral project aims to use multi scale atomic simulation
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. Advisers name email phone Carelyn E. Campbell carelyn.campbell@nist.gov 301.975.4920 Description First principles electronic structure methods such as density functional theory (DFT) are crucial