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Help accelerate the electrification of industry by combining molecular and process-scale simulations for high-temperature thermal energy storage. Job description Carbon-based chemicals are essential
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Ridge National Laboratory (ORNL) seeks a motivated Postdoctoral Research Associate. This position primarily focuses on large-scale molecular dynamics (MD) simulations and AI-integrated multiscale modeling
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this, the postdoctoral researcher will combine machine learning, molecular dynamics simulations and high performance computing (Isambard AI). Applicants must have a PhD in an appropriate area of computational chemistry or
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of machine learning and advanced molecular dynamics techniques for molecular simulations and to study Nucleic acids structures and their interactions. For more information, please visit https://nyuad.nyu.edu
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an established code (for example VASP, Quantum ESPRESSO). ● Research experience performing molecular dynamics simulations. ● Experience training, fine-tuning, or validating machine-learning interatomic
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numerical simulations to understand molecular mechanisms of epigenetic regulation by the Polycomb and Trithorax group proteins. Project description Chromosomal rearrangements of the human MLL1 gene
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About us The Randall Centre for Cell & Molecular Biophysics is situated within the School of Basic & Biomedical Sciences (BMBS) and is part of the Faculty of Life Sciences & Medicine . It is
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problems in bioinformatics. This project is part of the Faculty of Science's new Quantum Simulation for Molecular and Material Design (Q-MMD) programme. You will join a growing interdisciplinary team at
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satisfaction, and the availability of funds. The successful candidate will conduct numerical and theoretical research on quantum computing, AI-accelerated quantum simulation and materials discovery, quantum
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. Position 1: Attosecond electron dynamics This position is part of the DOE-funded Early Career project "Rigorous quantum simulation tools for correlated attosecond electron dynamics in molecules." It will