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Showing results 1 to 10 of 10

1
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

2
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

3
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

4
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

5
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

6
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

7
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

8
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

9
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

10
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

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