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/Qualifications A PhD degree in molecular chemistry and a strong background in organic synthesis, skills and motivation for multistep synthesis, expertise in characterization techniques (NMR 1D and 2D, mass
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SUSMAT-RC - Postdoc Position in Computer-Aided Design and Discovery of Sustainable Polymer Materials
Computational Chemistry, Materials Science, or a related field. Strong background in computational chemistry techniques, including molecular dynamics, quantum mechanical simulations, and machine learning
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. To this end, we will employ advanced molecular, cellular, and systems biology methods and tools, as well as various research models—from standard cell lines to primary lines and several mouse models
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of CIMAP laboratory - Centre de recherche sur les ions, les matériaux et la photonique (Caen, France). She/he will be involved in research activities related to the SMILEI project (Storage of Molecular Ion
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application consists of: An application Transcript(s) – For this opportunity, an unofficial transcript or copy of the student academic records printed by the applicant or by academic advisors from internal
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. Quantum Mechanical Calculations: - Performing first-principles based or Density Functional Theory (DFT) calculations for molecules/materials and interphases - Utilizing Molecular Dynamics (MD) simulations
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simulations to identify key mechanistic drivers of viral persistence and immune response, and use SciML to automatically select ODE/PDE models that include these mechanisms. The postdoc will develop
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holder will be responsible for the day-to-day running of this programme of work as part of Dr Chiari’s research team within the Cells, Organisms and Molecular Genetics (COMGen) group (https
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related to staff position within a Research Infrastructure? No Offer Description Title: Using molecular approaches to understand the biodiversity associated with rhodolith beds The Marine Ecology and
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Jerzy Haber Institute of Catalysis and Surface Chemistry, Polish Academy of Sciences | Poland | 3 days ago
molecular architecture and the resulting structures - as the structural parameters and interfacial behavior of the multicharge surfactants - are essential for understanding their adsorption and aggregation