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Brian
@kaigedaoci
Chine
À propos de moi
Computational Materials Scientist & Quantum Chemist | 6+ Years Experience
Welcome! I am a senior computational scientist with 6+ years of specialized experience in Density Functional Theory (DFT) and Molecular Dynamics (MD) simulations. I bridge the gap between experimental findings and theoretical mechanisms, helping researchers and R&D teams deliver publication-ready insights for high-impact journals.
Brian
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I will perform vasp dft calculations modeling
