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endanger the performance and lifetime of these reactors. We will develop a predictive multi-scale modeling framework to understand and mitigate this damage. At the atomic scale, molecular dynamics
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closely and assist Res Scientists and Postdoc's with relevant molecular and microbial tasks and experiments. Assist with growing plants, rearing herbivorous insects, and plating microbes. Perform
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macromolecular dynamics with machine learning, statistical mechanics, molecular simulations, and experimental data. The joint project “FAIME – Flexible and Efficient AI-driven Molecular Simulation Engine” is part
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requires computationally expensive modeling approaches such as molecular dynamics simulations (MD), computational fluid dynamics (CFD) to understand how porous structures and operating conditions can impact
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, dynamically developing team, recognizable in its field of research possibility of conference trips collaboration with the best molecular spectroscopy teams no teaching duties remuneration amount: 140 000 PLN
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23 Mar 2026 Job Information Organisation/Company Universidade de Coimbra Research Field Other Researcher Profile Recognised Researcher (R2) Positions Postdoc Positions Application Deadline 7 Apr
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) Positions Postdoc Positions Application Deadline 16 Apr 2026 - 23:59 (Europe/Warsaw) Country Poland Type of Contract Temporary Job Status Full-time Is the job funded through the EU Research Framework
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: Establish a light-induced multi-physics and multiscale phase change simulation platform, which allows us to capture LAI and couple molecular information into macroscopic phase change simulation. Establish a
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integration. • Familiarity with multiscale modeling approaches (molecular simulations, reaction kinetics, transport phenomena, or process modeling) applied to biomass systems or catalytic transformations
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dynamics, molecular physics, optical physics, plasma physics, precision measurements, quantum information; Green chemistry and materials science: green chemistry, materials science; Curiosity-driven