Browse "Dept. of Chemistry(화학과)" by Author Hong, Kwang-Woo

Showing results 10 to 13 of 13

10
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

11
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

12
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

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

Discover

Type

Open Access

Date issued

. next

rss_1.0 rss_2.0 atom_1.0