Sungwoo Kang

Circularly Polarized Light Can Override and Amplify Asymmetry in Supramolecular Helices.

D. Yoon, Myungeun Seo, M. Lim, 2022, Journal of the American Chemical Society.

Improvement of initial guess via grid-cutting for efficient grid-based density functional calculations

Jaechang Lim, W. Kim, Jaewook Kim, 2016 .

Non-empirical atomistic dipole-interaction-model for quantum plasmon simulation of nanoparticles

Jaechang Lim, W. Kim, Jaewook Kim, 2017, Scientific Reports.

Update to ACE‐molecule: Projector augmented wave method on lagrange‐sinc basis set

W. Kim, Jaewook Kim, Kwangwoo Hong, 2016 .

ACE-Molecule: An open-source real-space quantum chemistry package.

Sungwoo Kang, Woo Youn Kim, Jaechang Lim, 2020, The Journal of chemical physics.

Kohn-Sham approach for fast hybrid density functional calculations in real-space numerical grid methods

Jaewook Kim, Sungwoo Kang, Sang-Yeon Hwang, 2018, Comput. Phys. Commun..

Non-empirical atomistic dipole-interaction-model for quantum plasmon simulation of nanoparticles

Jaechang Lim, W. Kim, Jaewook Kim, 2017, Scientific Reports.

Study of Li Adsorption on Graphdiyne Using Hybrid DFT Calculations.

Jaechang Lim, W. Kim, Jaewook Kim, 2019, ACS applied materials & interfaces.