1. Configuration interaction singles based on the real-space numerical grid method: Kohn–Sham versus Hartree–Fock orbitals. Issue 47 (14th April 2015) Authors: Kim, Jaewook; Hong, Kwangwoo; Choi, Sunghwan; Hwang, Sang-Yeon; Youn Kim, Woo Journal: Physical chemistry chemical physics Issue: Volume 17:Issue 47(2015) Page Start: 31434 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
2. Effects of the locality of a potential derived from hybrid density functionals on Kohn–Sham orbitals and excited states. Issue 15 (4th April 2017) Authors: Kim, Jaewook; Hong, Kwangwoo; Hwang, Sang-Yeon; Ryu, Seongok; Choi, Sunghwan; Kim, Woo Youn Journal: Physical chemistry chemical physics Issue: Volume 19:Issue 15(2017) Page Start: 10177 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
3. Fragment-orbital tunneling currents and electronic couplings for analysis of molecular charge-transfer systems. Issue 14 (21st March 2018) Authors: Hwang, Sang-Yeon; Kim, Jaewook; Kim, Woo Youn Journal: Physical chemistry chemical physics Issue: Volume 20:Issue 14(2018) Page Start: 9146 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
4. Scaffold-based molecular design with a graph generative model. Issue 4 (17th December 2019) Authors: Lim, Jaechang; Hwang, Sang-Yeon; Moon, Seokhyun; Kim, Seungsu; Kim, Woo Youn Journal: Chemical science Issue: Volume 11:Issue 4(2020) Page Start: 1153 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗