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Field
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-chemical-physics/ ) led by Prof. Alexandre Tkachenko at the Department of Physics and Material Science, we are looking for a PhD candidate to perform molecular dynamics simulations of different genetic
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, there is no consensus on the adsorption mechanisms of these molecules on the metallic surfaces. In this PhD project we will use state-of-art molecular simulation methods [2,3] to clarify the adsorption and
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a cutting-edge project unraveling the molecular dynamics of phage-bacteria warfare to combat antibiotic resistance! The project aims to study fundamental molecular mechanisms of how phages interact
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Your Job: The overarching goal is to implement a code for multiscale quantum mechanics / molecular mechanics (QM/MM) molecular dynamics simulations using a Quantum Centric Supercomputing (QSC
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Lyon and registered with the graduate school of Chemistry. The theoretical chemistry and molecular thermodynamics group of the "Laboratoire de Chimie" is well-known in the field of computational
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Project (PhD Position) – Quantum-Classical Co-Simulation Framework Development for Neurobiological Systems Your Job: The overarching goal is to implement a code for multiscale quantum mechanics / molecular
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for antidepressants and cocaine/amphetamines, respectively. We reveal their multifaceted nature, acting as molecular motors which harvest the energy to drive substrate transport from ion gradients. These remarkable
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and communicate their research clearly and effectively. Preferred Additional Skills: Familiarity with the PyTorch Geometric library. Experience with molecular dynamics simulations or molecular docking
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Are you passionate about cutting-edge fundamental research on molecular and 2D materials heterostructures? Are you looking to pursue your PhD in an excellent, interdisciplinary research environment
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, biophysical and bio-chemistry, theoretical chemistry and mathematics , to advance the understanding of the emergence of complexity in molecular systems. Our RTG combines science and research projects that start