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potentials (DeePMD-kit, NequIP/Allegro, or similar). Familiarity with cluster-expansion/Monte Carlo methods, thermodynamic integration, or elastic-constant calculations. Knowledge of high-pressure mineral
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. • Direct experience of using Monte-Carlo-based simulation and optimisation tools. • A proven track record of high-quality research. Candidates are expected to demonstrate: • Ability to work as part of
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. • Direct experience of using Monte-Carlo-based simulation and optimisation tools. • A proven track record of high-quality research. Candidates are expected to demonstrate: • Ability to work as part of
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electrocatalysis: The research involves the application and development of ab initio methods, molecular dynamics and kinetic Monte Carlo simulations to model electrocatalytic oxidation and reduction reactions
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, computer science, or engineering within the past 5 years. Previous theoretical and/or computational research experience in tensor networks, Monte Carlo, machine learning or a related field Proficiency in quantum
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calculations. The UCC logistics models simulate installation, operation and maintenance, and decommissioning task by task against hourly wind and wave time series spanning the project lifetime, with Monte Carlo
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matter, matter at ultra-high pressure, diagrammatic Monte-Carlo , topological matter. We are interested in analytical and numerical approaches to fermionic and bosonic states. Examples of collaborative
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against hourly wind and wave time series spanning the project lifetime, with Monte Carlo simulation over weather years and component time-to-failure. The models are currently implemented in MATLAB with
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National Aeronautics and Space Administration (NASA) | Pasadena, California | United States | 16 days ago
. Description: We are seeking a highly motivated postdoctoral researcher to develop and apply Direct Simulation Monte Carlo (DSMC) rarefied gas dynamics capabilities for spacecraft and planetary body applications
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will participate in conducting multiscale modeling such as quantum mechanics density functional theory calculations, molecular dynamics simulations, Monte Carlo simulations, and/or machine learning