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| NO | Title, Author(s) (Publication Title, Volume Issue, Page, Issue Date) |
|---|---|
| Configurational Interaction method using Kohn-Sham Orbitals for the real-space numerical grid based DFT program Kim, Jaewook; Lim, Jaechang; Hong, Kwang Woo; Choi, Sunghwan; Hwang, Sang Yeon; Kim, Woo Youn, The seventh asia-pacific conference of theoretical and computational chemistry, National Tsing Hua University, 2016-01-27 | |
| Acceleration of evaluation of Hartree Potential via Heterogeneous computing with Graphical Process Units and Many Integrated Cores Choi, Sunghwan; Kwon, Oh Kyoung; Kim, Jaewook; Kim, Woo Youn, The seventh asia-pacific conference of theoretical and computational chemistry, National Tsing Hua University, 2016-01-27 | |
| Hybrid functionals with local exchange potential Kim, Woo Youn, The seventh asia-pacific conference of theoretical and computational chemistry, National Tsing Hua University, 2016-01-26 | |
| Role of local exact exchange potential in hybrid functionals for accurate excited state calculations Kim, Jaewook; Hong, Kwang Woo; Hwang, Sang Yeon; Rheu, Seongok; Choi, Sunghwan; Kim, Woo Youn, 4th Conference on Theory and Applications of Computational Chemistry, University of Washington, 2016-08-30 | |
| Configuration interaction singles and doubles using Kohn-Sham orbitals with local exchange potential Lim, Jaechang; Choi, Sunghwan; Kim, Jaewook; Kim, Woo Youn, 4th Conference on Theory and Applications of Computational Chemistry, University of Washington, 2016-08-30 | |
| Importance of local exact exchange potential for accurate excited state calculation Kim, Woo Youn, 4th Conference on Theory and Applications of Computational Chemistry, University of Washington, 2016-09-02 | |
| Efficient graph-based method for finding reaction pathways through stochastic and deterministic intermediate samplings Kim, Yeonjoon; Choi, Sunghwan; Kim, Jin Woo; Kim, Jihyo; Kim, Woo Youn, 4th Conference on Theory and Applications of Computational Chemistry, University of Washington, 2016-08-30 | |
| Role of Exact Exchange for Accurate Excited State Calculations Kim, Woo Youn, The 19th Asian Workshop on First-Principles Electronic Structure Calculations (ASIAN-19), National Chiao Tung University, 2016-11-02 | |
| Developments of electronic structure calculation program 'ACE-Molecule' : Implementations of supersampling method and geometry optimization Rheu, Seongok; Choi, Sunghwan; Hong, Kwang Woo; Kim, Jaewook; Kang, Sungwoo; Hwang, Sang Yeon; LIM, JAE; Kim, Woo Youn, 제 12회 고등과학원 전자구조계산학회, 고등과학원, 2016-06-16 | |
| Features of local exact exchange functional in hybrid functionals for excited state calculation with time-dependent density functional theory Kim, Jaewook; Hong, Kwang Woo; Hwang, Sang Yeon; Rheu, Seongok; Choi, Sunghwan; Kim, Woo Youn, 제 12회 고등과학원 전자구조계산학회, 고등과학원, 2016-06-16 |
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