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Jerzy Haber Institute of Catalysis and Surface Chemistry, Polish Academy of Sciences | Poland | about 1 month ago
properties and a variety of potential applications. Application of the molecular dynamics methods combined with the approach based on the thermodynamic models of multicharged surfactant adsorption can provide
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, high-throughput simulations, molecular dynamics, and materials chemistry. Strong Python programming skills are required, and prior experience with developing open-source software or databases will be
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experience with DFT codes will be very highly valued. • Knowledge of chemical reactions and how to model them through computer simulations is highly valued. • Knowledge of classical molecular dynamics
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application of ultrafast THz-pump and optical-probe techniques to detect narrow-band THz radiation and explore mode-selective dynamics in quantum and molecular systems. This work leverages state-of-the-art
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Nature Careers | Vancouver South Shaughnessy NW Oakridge NE Kerrisdale SE Arbutus Ridge, British Columbia | Canada | 2 months ago
. This fellowship offers an exciting opportunity to contribute to groundbreaking work at the intersection of mitochondrial research and molecular diagnostics. Cardiovascular diseases (CVD) risk assessment is
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harvest “big data” allowing agnostic and dynamic collection of information, to deliver a new class of research that will enable a better understanding of the clinical, molecular, behavioural and
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. Experience with programming languages such as Python and C++, as well as molecular dynamics simulations and modeling, is also desirable. About the Department BMBB: The department of Biochemistry, Molecular
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Healthcare Monitoring We welcome applications from those with expertise in or across these disciplines: Computational materials modeling: DFT, molecular dynamics, phase-field modeling, or multiscale
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. Job Requirements: PhD degree in Civil and Environmental Engineering or related field Relevant research experience on geotechnical engineering Relevant research experience in molecular dynamics
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: Computational materials modeling: DFT, molecular dynamics, phase-field modeling, or multiscale simulations. Data-driven materials discovery: ML models for property prediction, materials design, or synthesis