Browse "Dept. of Chemistry(화학과)" by Subject Density functional theory▼aReal-space method▼aTime-dependent density functional theory▼aHybrid functional▼aQuantum embedding theory
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| Development of embedding density functional theory for efficient electronic structure calculations = 효율적인 전자구조 계산을 위한 임베딩 밀도범함수 이론 개발link Kang, Sungwoo; Kim, Woo Youn; et al, 한국과학기술원, 2020 |
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