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anharmonic DFT calculations of PAHs available in the team You will implement neural networks based on PAH molecular structure to predict their anharmonic spectrum You will test the accuracy of topological
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anharmonic DFT calculations of PAHs available in the team You will implement neural networks based on PAH molecular structure to predict their anharmonic spectrum You will test the accuracy of topological
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of organic and inorganic molecules encapsulated inside 2D materials. As a Postdoc in Theoretical Chemistry, you will become part of an excellent scientific network. You will have access to cutting-edge
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, MD simulation, DFT modeling) Numerical methods in mechanics of materials for fatigue If interested, please send your application materials with the subject line “Postdoc in AM” to Dr. Amir Mostafaei
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related field Preferred Qualifications: Expertise in quantum chemistry of biomolecular or metal-coordination systems Experience with DFT, correlated wavefunction methods (e.g., MP2, CCSD(T)), and/or
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The Opportunity (Job description): The University of Central Florida (UCF) Physics department in the College of Sciences (COS) seeks to hire Postdoctoral Scholars. The postdocs will be advised by Dr
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-scale research facilities, such as synchrotrons, for EXAFS and high-pressure XPS measurements. We also work in close partnership with the CatTheory group, using DFT-calculations and microkinetic modelling
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theory with semiconducting devices made from group-IV elements (Ge and Si). The position is partially funded by the EU QuantERA project GeMOS (see https://gemos.physics.sk ). The postdoc is expected
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University of North Carolina at Chapel Hill | Chapel Hill, North Carolina | United States | about 5 hours ago
materials research group led by Dr. Mengen Wang is seeking a postdoc researcher to work on computational materials and machine learning-driven materials discovery. The postdoc researcher will perform DFT and