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» Computational mathematics Mathematics » Probability theory Technology » Computer technology Technology » Safety technology Researcher Profile First Stage Researcher (R1) Country Belgium Application Deadline 22
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. The ideal candidate will have a strong background in modeling and simulation of atomic and molecular structures, along with extensive experience in analyzing the electronic and structural properties
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https://equity.unl.edu/notice-nondiscrimination/ . Minimum Required Qualifications Electrician I, II, III and IV: High school or equivalent experience. Able to lift 50 lbs. Able to work from a ladder and
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. Some experience with first-principle methods (FP/DFT) and/or other forms of electronic and magnetic structure theory and calculations is also expected. The successful candidate will have a strong
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electronic structure information from Resonant Inelastic X-ray Scattering (RIXS) in concert with Inelastic Neutron Scattering (INS) and x-ray absorption spectroscopy (XAS). The appointment will be for an 18
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Inria, the French national research institute for the digital sciences | Villers les Nancy, Lorraine | France | about 1 month ago
-acid complexes. You will join the Delta team at Inria (Université de Lorraine), working closely with Dr. Yasaman Karami, expert in conformational dynamics, allostery, and deep learning for structural
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. Staff members have full access to university resources to ensure normal business operations for both pre-scheduled and urgent needs. All levels of office programming and structures can be facilitated
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candidate would work on projects in methods development for coupled electron-nuclear dynamics based on the exact factorization approach and time-dependent density functional theory. Projects involve theory
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candidate would work on projects in methods development for coupled electron-nuclear dynamics based on the exact factorization approach and time-dependent density functional theory. Projects involve theory
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validate the predictions of the ML models by means of atomistic modeling, in particular density functional theory (DFT) calculations, obtaining simulated electronic and emission spectra for the CDs. Finally