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of Physical Chemistry of the Czech Academy of Sciences. The program covers computational chemistry, quantum chemistry, and molecular modeling, focusing on biomacromolecules and complex molecular systems
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hard to model with classical computers, it presents a valuable opportunity – to use quantum technologies to efficiently model and simulate other complex systems. Recent focus has been on how we can more
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Monte Carlo methods for glassy dynamics and complex materials Supervisor: Dr Michael Faulkner, University of Warwick Glasses are materials that combine macroscopic solid behaviour with amorphous liquid
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for the next generation of autonomous experimental diagnostics in complex flow environments. Your profile We are looking for 2 highly motivated PhD students with a strong analytical background and an MSc degree
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Programme? Not funded by a EU programme Is the Job related to staff position within a Research Infrastructure? No Offer Description This doctoral thesis, conducted at the GIPSA-lab laboratory, focuses
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Republic Application Deadline 15 Dec 2025 - 22:59 (UTC) Type of Contract Temporary Job Status Full-time Offer Starting Date 1 Apr 2026 Is the job funded through the EU Research Framework Programme? Not funded by a EU
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collective behaviour Statistical and computational physics for complex data Astrophysical and space plasmas Space environment, space weather and technological impacts Magnetic confinement fusion energy Sea ice
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explore the phase behaviour of potassium and unlock new understanding of alkali metals' unique physical properties. At high pressures and temperatures, these metals reveal complex phase transitions and
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Max Planck Institute for Dynamics of Complex Technical Systems, Magdeburg | Magdeburg, Sachsen Anhalt | Germany | 5 days ago
Job Offer from December 01, 2025 The Department of Molecular Simulations and Design (Prof. Dr. Matthias Stein) at the Max Planck Institute for Dynamics of Complex Technical Systems is inviting
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-up Decoding of Protein Conformational Landscapes: from Gas-phase to Solution Supervisor: Prof. Scott Habershon, University of Warwick Protein folding is a dynamic, complex process by which proteins