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. It has also been observed that the efficiency of this induction is related to the packing density of the adsorbed molecules. While the phenomenon is well documented, the underlying mechanism
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Simulation of neuron-specific current densities and integration with active neuron models Design and implementation of multi-objective optimization methods for stimulation patterns Development of objective
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NIST only participates in the February and August reviews. First principles calculations, usually based on density functional theory (DFT), are a crucial aspect of modern materials physics research
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sample delivery systems to enable advanced photon science experiments on low density targets (atoms, molecules, clusters and pure and doped droplets). We are now looking for a PhD-student to join the MAC
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systems and be able to apply this expertise to the development of oil- and bio-lubricant-based systems, optimizing key lubricant properties such as density, viscosity, and stability. Additionally, they will
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of materials. The position requires extensive knowledge in performing quantum mechanical calculations (e.g., first principles density functional theory (DFT)) to elucidate complex reaction mechanisms occurring
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Sung, and Ritesh Ghosh. Applicants with particular research interests in heavy-ion collisions, QCD at finite temperature and density, quantum field theories with strong fields, and neutron-star physics
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. Responsibilities and qualifications The main focus of the job is to do computational research using Density Functional theory calculations to understand spin-mediated promotion effects in heterogeneous catalysis
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computational research using Density Functional theory calculations to understand spin-mediated promotion effects in heterogeneous catalysis, particularly ammonia decomposition and CO2 hydrogenation. You need
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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