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simulations. Two complementary strategies will be employed: structure-based virtual screening (docking simulations + molecular dynamics) and ligand-based virtual screening (machine learning models). We have
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: Molecular Thermodynamics Modeling for the Energy Transition The upcoming Molecular Engineering Thermodynamics (MET) Group at ETH Zürich is looking for a doctoral student to develop and improve computational
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the University of Warwick. Project outline: Modelling light-driven processes and charge transfer across molecule-metal interfaces is instrumental for the development of next-generation molecular optoelectronic
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components. To strengthen our research group Molecular Modeling / Section III, we are currently looking for a committed PhD Student (m/f/d) to start on 15/01/2026. The position is part-time (TV-L 13, 65%) and
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understanding of molecular thermodynamics, and realize the importance of different types of properties in selecting and developing the most physically sound thermodynamic model for water and electrolytes
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objective of the thesis is to model the intermolecular interactions between metabolites and a chemically modified gold surface in the presence of different ions. Molecular modeling will be performed with
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. Their molecular behavior has profound effects on soil hydraulic properties and biome stability. However, despite advances in continuum modeling of soil and plant-water systems, the molecular-scale mechanisms
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approach. Fundamental research focuses on induced pluripotent stem cell (iPSC)-derived neuronal models to elucidate the molecular and cellular alterations contributing to neurodegeneration in familial and
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hearing impairment, yet the molecular basis of SNHL remains poorly defined. Using the Nipbl+/- mouse model, this project aims to: - Characterize inner ear development under Nipbl haploinsufficiency
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group, we synthesise these functional nanomaterials from the bottom-up, using protocols of molecular beam epitaxy and on-surface supramolecular chemistry. We study these systems by means