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2 molecular-modeling-or-molecular-dynamic-simulation Fellowship positions at National University of Singapore
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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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, 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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