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). • Required Skills: 1. Strong background in statistical mechanics and thermodynamics 2. Proficiency in first-principles calculations (VASP, Quantum Espresso) and molecular dynamics simulations (LAMMPS, OpenMM
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, cytosol). This project will use coarse-grained molecular simulations, complemented by in-house experimental validation, to gain molecular insights in the controlled system assembly and disassembly. Our goal
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. However, most studies to date have focused on symmetric bilayers. This project addresses this gap by integrating molecular dynamics simulations with experimental techniques such as solid-state NMR
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. Co-located with the Molecular Foundry, NERSC supercomputing center, and Berkeley Lab's materials and chemical sciences programs, it provides an ideal collaborative environment for innovative scientific
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of laboratory infrastructure, including procurement of reagents and equipment, managing incoming scientists and clinicians, performing experiments using molecular biology, virology, cell culture and immunological
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, molecular dynamics, and machine learning, to model battery electrolyte and solid electrolyte interphase (SEI), while collaborating with experimentalists. Qualifications • Ph.D. in Computational Materials
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application consists of: An application Transcript(s) – For this opportunity, an unofficial transcript or copy of the student academic records printed by the applicant or by academic advisors from internal
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algorithm (VQE) for efficient molecular simulations Responsible for reporting key research results and publishing scientific results in peer-reviewed journals in a timely manner Disseminate results
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AUSTRALIAN NATIONAL UNIVERSITY (ANU) | Canberra, Australian Capital Territory | Australia | 28 days ago
presentations. You will have a solid background in computational biophysics, with the ability to develop and pursue innovative research ideas. Experience in conducting molecular dynamics simulations—including
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independent research in molecular biology and biophysics, focusing on computational simulations to examine protein structure and function. This includes using advanced sampling methods and free