Browse "Dept. of Chemistry(화학과)" by Author 1765
Showing results 1 to 34 of 34
| 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 |
| Acceleration of Self-Consistent Field Procedure for Grid based method via High Quality Initial Guess Choi, Sung Hwan; Lim, Jae Chang; Kang, Sung Woo; Hong, Kwang Woo; Kim, Woo Youn, 16th International Conference on Density Functional Theory and its Applications(DFT2015) , University of Debrecen, 2015-09-01 |
| Accuracy in Quantum Chemical Calculations: Basis Sets and More 김우연, Competition on Computational Chemistry, EDISON 계산화학 전문센터, 대한화학회 물리화학분과, 2013-04-17 |
| Carbon Dioxide on Carbon Substituted Boron Nitride Nanotube (BNNT) Choi, Sunghwan; Park, Young Choon; Kim, Yong-Hyun; Lee, Yoon Sup; Kim, Woo Youn, Asia-Pacific Conference of Theoretical and Computational Chemistry 6 (APCTCC 6), Postech, KAIST, Sungkyunkwan Univ., 2013-07-12 |
| Characteristic of Kohn-Sham orbitals obtained by Krieger-Li-Iafrate approximation and its application to excited state calculation Kim, Jaewook; Hong, Kwang-Woo; Choi, Sunghwan; Hwang, Sang-Yeon; Kim, Woo Youn, IUPAC-2015, Korean Chemical Society, 2015-08-13 |
| Configuration interaction calculation based on the real-space numerical grid method using Kohn-Sham orbitals Kim, Jae Wook; Hong, Kwang Woo; Choi, Sung Hwan; Hwang, Sang Yeon; Kim, Woo Youn, 16th International Conference on Density Functional Theory and its Applications(DFT2015), University of Debrecen, 2015-09-01 |
| 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 |
| 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 |
| Development of a DFT code using Lagrange-Sinc functions as a basis set 김우연, 제12회 고등과학원 전자구조계산학회, 고등과학원, 2016-06-16 |
| Development of Real Space Density Functional Theory with Highly Parallelized Computing 최성환; 홍광우; 김우연, 제116차 대한화학회 물리화학분과 하계 심포지움, 대한화학회 물리화학분과, 2014-06-26 |
| 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; et al, 제 12회 고등과학원 전자구조계산학회, 고등과학원, 2016-06-16 |
| Efficient Basin-Hopping Sampling of Reaction Intermediates Through Fragmented Molecules Kim, Yeon Joon; Choi, Sunghwan; Kim, Woo-Youn, Asian CORE Winter School on Frontiers of Molecular, Photo-, and Material Sciences, Institute of Atomic and Molecular Sciences, Academia Sinica, 2014-02-24 |
| Efficient Grid-based Electronic Structure Calculations 김우연, Korea Supercomputing Conference 2015, 한국과학기술정보연구원, 2015-10-08 |
| Efficient method for sampling intermediates of chemical reactions: Basin-hopping with molecular fragmentation and graph theory Kim, Yeon Joon; Choi, Sunghwan; Kim, Woo-Youn, IUPAC-2015, Korean Chemical Society, 2015-08-10 |
| Efficient Sampling of Reaction Intermediates Using Basin-Hopping with Molecular Fragmentation and Graph Theory Kim, Yeonjoon; Choi, Sunghwan; Kim, Woo Youn, 제116차 대한화학회 물리화학분과 하계 심포지움, 대한화학회 물리화학분과, 2014-06-26 |
| 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 |
| Finding reaction pathways 김우연, 대한화학회 청암 심포지움, 대한화학회, 2014-04-16 |
| Implementation of the double grid technique in real space Kohn-Sham method for fast and accurate calculations Ryu, Seong Ok; Choi, Sung Hwan; Kim, Woo Youn, 16th International Conference on Density Functional Theory and its Applications(DFT2015), University of Debrecen, 2015-09-03 |
| Implementation of the Projector Augmented Wave Method in a Lagrange-sinc-based DFT code Kang, Sungwoo; Kim, Woo-Youn, IUPAC-2015, Korean Chemical Society, 2015-08-13 |
| 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 |
| Lagrange-sinc basis set for efficient electronic structure calculations Kim, Woo Youn, 250th American Chemical Society National Meeting & Exposition, American Chemical Society, 2015-08-19 |
| Massively Parallelized Evaluation of Orbital Dependent Exchange Potential in Real Space Formula Choi, Sunghwan; Hong, Kwang-Woo; Kim, Jaewook; Kim, Woo-Youn, IUPAC-2015, Korean Chemical Society, 2015-08-13 |
| Molecular Simulation on Electron Transport Kim, Woo Youn, International Workshop of Computational NanoMaterials Design on Green Energy, S-1 JSPS Core-to-Core Program (A) Advanced Research Networks, Interactive Materials Science Program (IMSC), Osaka University, 2013-06-18 |
| New Computational Methods for Finding Reaction Paths 김우연, 제116차 대한화학회 물리화학분과 하계 심포지움, 대한화학회 물리화학분과, 2014-06-28 |
| New way of making initial guess for Iterative Self Consistent Field Procedure in Grid based method Lim, Jaechang; Choi, Sunghwan; Kang, Sungwoo; Hong, Kwang-Woo; Kim, Woo-Youn, IUPAC-2015, Korean Chemical Society, 2015-08-13 |
| Numerical accuracy of Lagrange-sinc basis set for atoms and molecules in density functional calculations Hong, Kwang-Woo; Choi, Sunghwan; Kim, Jaewook; Kim, Woo-Youn, IUPAC-2015, Korean Chemical Society, 2015-08-13 |
| Quantum simulation of electron transport in molecular systems 김우연, KCC Open Seminar, KAIST 나노융합연구소(KI NanoCentury), 2013-03-11 |
| Representation performances of derivatives in Finite Difference Method Choi, Sunghwan; Hong, Kwangwoo; Kim, Woo-Youn, 2014 KAIST-KYOTO-NTHU Junior Chemist Symposium, KAIST, Kyoto University, National Tsing Hua University, 2014-02-11 |
| 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 |
| Spin-Dependent Fano Resonance for Large Magnetoresistance Ratio Spin-Valve Device Hong, Kwangwoo; Kim, Woo Youn, Asia-Pacific Conference of Theoretical and Computational Chemistry 6 (APCTCC 6), Postech, KAIST, Sungkyunkwan Univ., 2013-07-11 |
| Supersampling double grid method to improve accuracy of real space electronic structure calculation Ryu, Seongok; Choi, Sunghwan; Hong, Kwang-Woo; Kim, Woo-Youn, IUPAC-2015, Korean Chemical Society, 2015-08-13 |
| The computational study on pi-accepting ability of Bicyclic Bridgehead Phosphoramidite(Briphos) using NBO method Lee, An Soo; Ahn, Seihwan; KANG, KYUNGJUN; Kim, Woo Youn; Kim, Hyunwoo, 제116차 대한화학회 물리화학분과 하계 심포지움, 대한화학회 물리화학분과, 2014-06-26 |
| Time-dependent Density Functional Theory for Quantum Transport Kim, Woo Youn, Asia-Pacific Conference of Theoretical and Computational Chemistry 6 (APCTCC 6), Postech, KAIST, Sungkyunkwan Univ., 2013-07-11 |
| Toward ultrafast and inexpensive DNA sequencing Kim, Woo Youn, A satellite meeting of STATPHYS 25, Center for Space-Time Molecular Dynamics, 2013-07-09 |
Discover
Type
- 5,754 Article
- 2,286 Conference
- 433 Patent
- 1,190 Thesis(Master)
- 1,021 Thesis(Ph.D)
Open Access
- 303 OA Article
Date issued
- 1,348 2020 - 2024
- 3,826 2010 - 2019
- 2,636 2000 - 2009
- 1,794 1990 - 1999
- 781 1980 - 1989