17 molecular-modeling-or-molecular-dynamic-simulation PhD positions at Radboud University in Netherlands
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Vermeulen Lab, you will develop and apply innovative omics strategies. Protein–protein interactions and dynamic protein states are important for cellular identity. Aberrations in proteins drive oncogenic
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interactions and dynamic protein states are important for cellular identity. Aberrations in proteins drive oncogenic signalling and disease progression. The goal of the Oncode Accelerator Growth Fund project is
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towards a new conceptual model that explains the individual dynamics of fatigue. The project will start with an analysis of already-collected data. You will use several forms of time series analysis
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. Kirilyuk. Two PhD positions are available: Ultrafast dynamics of phonon‐driven magnetic switching ‐ You will develop new ways to optically control the magnetic state of materials with the lowest possible
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affinity for molecular, cellular and medical science? If so, come and join our STEM-CORE project and become one of the 14 doctoral candidates recruited from 9 European countries. STEM-CORE, supported by
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and do you have an affinity for molecular, cellular and medical science? If so, come and join our STEM-CORE project and become one of the 14 doctoral candidates recruited from 9 European countries. STEM
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and do you have an affinity for molecular, cellular and medical science? If so, come and join our STEM-CORE project and become one of the 14 doctoral candidates recruited from 9 European countries. STEM
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for molecular, cellular and medical science? If so, come and join our STEM-CORE project and become one of the 14 doctoral candidates recruited from 9 European countries. STEM-CORE, supported by the Marie
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dynamics and learning in artificial and biological neural networks, with the aim of: Unveiling the link between network structure and neural representations. Understanding the impact of structural and
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, viscosity, and surface or interfacial tension. We will train a range of AI models to allow us to predict these properties from the chemical structure alone. Once established, we will expand the self-driving