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learning methods. Develop deep learning architectures (e.g., variational autoencoders, graph neural networks, transformers) for cross-omics data representation and feature extraction. Apply multi-view
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. Mathematically, a network is represented by a graph, which is a collection of nodes that are connected to each other by edges. The nodes represent the objects of the network and the edges represent relationships
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optimal control theory. Proficiency in programming languages (Python, MATLAB) and experience with AI/ML frameworks (TensorFlow, PyTorch, Scikit-learn). Experience in data-driven modeling, deep learning, and
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real-world applications in green chemistry and industrial synthesis. Key Responsibilities: Develop and implement AI/ML models (e.g., graph neural networks, transformer-based models) for retrosynthetic
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CBS - Postdoctoral Position, Artificial Intelligence Applied to Metabolomics for Health Applications
metabolomics data from clinical studies. Apply deep learning models (e.g., autoencoders, variational autoencoders, graph neural networks) for biomarker discovery, disease classification, and patient
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assemblies, ideally with a focus on battery materials. Demonstrated proficiency in Density Functional Theory (DFT) and/or Molecular Dynamics (MD) simulations, enabling the computational investigation