Showing results 1 to 16 of 16
Can Circularly Polarized Light Dominate Supramolecular Chirality: Over Molecular Chirality? Kang, Jun Soo; Seo, Myungeun; Kang, Sungwoo; Kim, Woo Youn, ACS Spring 2022 In-Person & Virtual Meetings & Expos, American Chemical Society, 2022-03-22 |
Circularly Polarized Light Can Override and Amplify Asymmetry in Supramolecular Helices Kang, Jun Su; Kang, Sungwoo; Suh, Jong-Min; Park, Soon Mo; Yoon, Dong Ki; Lim, Mi Hee; Kim, Woo Youn; et al, JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, v.144, no.6, pp.2657 - 2666, 2022-02 |
Critical role of electrons in the short lifetime of blue OLEDs Kim, Jaewook; Kim, Joonghyuk; Kim, Yongjun; Son, Youngmok; Shin, Youngsik; Bae, Hye Jin; Kim, Ji Whan; et al, NATURE COMMUNICATIONS, v.14, no.1, 2023-11 |
Development of embedding density functional theory for efficient electronic structure calculations = 효율적인 전자구조 계산을 위한 임베딩 밀도범함수 이론 개발link Kang, Sungwoo; Kim, Woo Youn; et al, 한국과학기술원, 2020 |
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 |
Fast hybrid density functional calculations in real-space numerical grid methods Kim, Jaewook; Kang, Sungwoo; Kim, Woo Youn, The 5 th International Conference on Molecular Simulation, The Korean Institute of Metals and Materials, The Korea Institute of Science and Technology, Korea Advanced Institute of Science and Technology - ACE Team, Seoul National University, 2019-11-04 |
Holistic Approach to the Mechanism Study of Thermal Degradation of Organic Light-Emitting Diode Materials Kim, Jin Woo; Kim, Joonghyuk; Kim, Jaewook; Chwae, Jun; Kang, Sungwoo; Jeon, Soon Ok; Son, Won-Joon; et al, JOURNAL OF PHYSICAL CHEMISTRY A, v.124, no.46, pp.9589 - 9596, 2020-11 |
How supramolecular chirality is evolved by photon-to-matter chirality transfer Kang, Jun Soo; Seo, Myungeun; Kang, Sungwoo; Kim, Woo Youn, ACS Fall 2022 In-Person & Virtual Meetings & Expos, American Chemical Society, 2022-08-23 |
Implementation of the Projector Augmented Wave Method in a Lagrange-sinc-based DFT code Kang, Sungwoo; Kim, Woo-Youn, IUPAC-2015, Korean Chemical Society, 2015-08-13 |
Improvement of initial guess via grid-cutting for efficient grid-based density functional calculations Lim, Jaechang; Choi, Sunghwan; Kang, Sungwoo; Kim, Jaewook; Hong, Kwangwoo; Kim, Woo Youn, INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, v.116, no.19, pp.1397 - 1403, 2016-10 |
Kohn-Sham approach for fast hybrid density functional calculations in real-space numerical grid methods Kim, Jaewook; Kang, Sungwoo; Lim, Jaechang; Hwang, Sang-Yeon; Kim, Woo Youn, COMPUTER PHYSICS COMMUNICATIONS, v.230, pp.21 - 26, 2018-09 |
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 |
Non-empirical atomistic dipole-interaction-model for quantum plasmon simulation of nanoparticles![]() Lim, Jaechang; Kang, Sungwoo; Kim, Jaewook; Kim, Woo Youn; Ryu, Seol, SCIENTIFIC REPORTS, v.7, 2017-11 |
Nonempirically tuned range-separated hybrid with Gaussian attenuated kernel and local exact exchange for optical spectra of transition metal complexes Kang, Sungwoo; Kim, Jaewook; Kim, Woo Youn, The 5 th International Conference on Molecular Simulation, The Korean Institute of Metals and Materials, The Korea Institute of Science and Technology, Korea Advanced Institute of Science and Technology - ACE Team, Seoul National University, 2019-11-04 |
Study of Li Adsorption on Graphdiyne Using Hybrid DFT Calculations Kim, Jaewook; Kang, Sungwoo; Lim, Jaechang; Kim, Woo Youn, ACS APPLIED MATERIALS & INTERFACES, v.11, no.3, pp.2677 - 2683, 2019-01 |
Update to ACE-molecule: Projector augmented wave method on lagrange-sinc basis set Kang, Sungwoo; Ryu, Seongok; Choi, Sunghwan; Kim, Jaewook; Hong, Kwangwoo; Kim, Woo Youn, INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, v.116, no.8, pp.644 - 650, 2016-04 |
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