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candidate who will study the role of condensates and phase separation for signal transduction as a function of biomass density with increasing cell confluence. We want to study how cells stop protein
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-driven materials design" https://www.nature.com/articles/s41524-020-00440-1 2. https://jarvis.nist.gov/ 3. https://www.nist.gov/people/kamal-choudhary Machine learning; Density functional theory; force
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. The project will start with the investigation of (Ga,Sn)Pd2 surfaces, using density functional theory, surface diffraction (experiments at SOLEIL). The project will take place at IJL. Funding category: Contrat
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practice, emission spectra are acquired in order to infer the number density of certain excited states. We then run a CR model that solves the plasma kinetics as a function of a reduced number of free
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allow the estimation of the lepton phase-space density and the resulting variation of the β-decay rate. The results will provide robust input for astrophysical calculations. Where to apply Website http
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to reduce the amount of required training data while maintaining high predictive accuracy. Methods and Techniques : Density Functional Theory, Machine Learning for atomistic modeling Location : Institut Jean
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infrastructure through geospatial analysis and statistical clustering techniques. The goal is to understand how different configurations of built density and urban green spaces influence biodiversity, adopting a
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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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Sorbonne Université SIS (Sciences, Ingénierie, Santé) | Paris 15, le de France | France | 15 days ago
chalcogenides are remarkable for their tunable electronic and optical properties including semiconducting, metallic, superconducting (SC) and charge density wave (CDW) states. Common wisdom is that electronic
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resolved (polarized, low-temperature) absorption and photoluminescence spectroscopy, and a good knowledge in the use of density functional theory calculations of these materials. Job description We