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the reach of traditional molecular simulations. Therefore, this project will apply adaptive kinetic Monte Carlo simulations to model zeolite formation as a dynamic network of growing and dissolving clusters
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modeling molecular dynamics using our trapped Rydberg ion technology. This position is part of the ERC Synergy project "Open 2D Quantum Simulator (OPEN-2QS)", which start on 1 May 2025. The OPEN-2QS project
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scattering with computer modelling such as molecular dynamics simulations and AI-assisted data mining. The new technical capabilities will help bridge the current gap in biocide development, i.e., to link
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the simulation and study of phenomena such as novel states of matter like quantum glasses, molecular dynamics and quantum thermodynamics. The PhD project is primarily experimental and will be carried out within
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. In the project you should: Design and implement enzyme libraries using generative AI tools such as RFdiffusion2 or BoltzDesign. Perform molecular dynamics simulations to assess enzyme-substrate
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1,000 employees from over 50 nations, it is the largest institute of the Max Planck Society . The Research Group Computational Biomolecular Dynamics (Prof. Dr. Bert de Groot) is inviting
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tools such as RFdiffusion2 or BoltzDesign. Perform molecular dynamics simulations and in silico screening to assess inhibitor-target interactions and predict selectivity. Clone, express, and purify top
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understood. A novel approach which provides unique insights into the dynamics and the roles of microbial effectors is metaproteomics. The metaproteomics approach allows us to quantify the microbial composition
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nanomanufacturing process to overcome the challenges of atomic sale precision, feature size and defects rates for quantum dots. In this project, molecular dynamics simulation study of light matter interaction
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modelling of materials and machine learning. Experience in atomistic modelling (molecular dynamics, density functional theory) and machine learning is important, as well as a strong interest in pursuing