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Showing results 8 to 13 of 13

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
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

10
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

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

12
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

13
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

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