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initio electronic structure calculations and/or nuclear dynamics for small molecules and/or related topics in ultracold quantum many-body physics. We also expect motivation and independence in solving
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tasks include: Computational Modeling of Glassy Materials: Performing large-scale molecular dynamics (MD) and Monte Carlo (MC) simulations to study the structural, mechanical, and dynamical properties
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Jerzy Haber Institute of Catalysis and Surface Chemistry, Polish Academy of Sciences | Poland | 3 months ago
the structure and dynamic factors determining the activity, specificity and efficiency of enzymatic reactions, and to carry out rational redesign of enzymes.” In particular, the Assistant's responsibilities will
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Researcher (R2) Positions Postdoc Positions Country Poland Application Deadline 5 May 2025 - 23:59 (Europe/Warsaw) Type of Contract Temporary Job Status Full-time Hours Per Week 40 Is the job funded through