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using experimental and computational datasets. • Interdisciplinary collaboration and mentoring of MSc students and PhD researchers Specific Requirements • Conduct high-throughput DFT calculations and
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– Molecular-Scale Modelling This PhD position focuses on molecular-scale computational modelling of polymer-hybrid anion-exchange membranes. The project involves DFT, molecular dynamics, and Monte Carlo
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synthesis. SERS detection. DFT calculation. Where to apply Website https://sede.uvigo.gal/public/catalog-detail/27660208 Requirements Research FieldChemistry » Physical chemistryEducation LevelPhD
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. Writing scientific articles. Presenting results at scientific conferences. Where to apply Website https://sede.uam.es/sede/piproyectos Requirements Research FieldBiological sciencesEducation LevelPhD
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functional theory (DFT), anharmonic lattice dynamics, machine learning force fields, transport, and high-performance computing (HPC). Position Specific Responsibilities/activities: Perform ab-initio
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) 37 Website for additional job details https://www.cvut.cz/en/ctu-global-postdoc-fellowship https://phys.fel.cvut.cz/en/applied-physics-topics-for-phd-thesis/ https://taco… Work Location(s) Number
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Information Eligibility criteria - PhD in theoretical chemistry applied to materials, materials physics, or computer science/applied mathematics; - Solid experience in DFT applied to periodic systems (codes
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the world, we work together to develop solutions for the global challenges of today and tomorrow. Where to apply Website https://academicpositions.com/ad/eth-zurich/2025/phd-position-in-computational
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of Theoretical Chemistry is looking for a PhD Student (f/m/d) Theoretical Chemistry subject to pending project approval. Your tasks Simulations of activation energy barriers of adsorption/desorption
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. Interpretation of experimental results and integration with theoretical/DFT insights in collaboration with computational partners. Active participation in synchrotron beamtime experiments (XANES, EXAFS) and post