
معرفی
Sigbjørn Løland Bore is a Researcher in the Department of Chemistry at the University of Oslo, affiliated with the Hylleraas Center for Quantum Molecular Sciences. His work bridges artificial intelligence and quantum mechanics to develop machine learning potentials for advanced molecular dynamics simulations.
- Focus areas: first-principles simulations, ionic conductivity in nanoporous materials, and exotic chemical physics.
- Current projects include adversarial learning for potential optimization and investigating water's phase behavior.
Publications trend toward computational chemistry, quantum simulations, and machine learning applications in molecular modeling. Collaborations span institutions like the University of California and Italian research groups.
۰مقاله منتشرشده

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