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Showing results 1 to 9 of 9

1
Critical chiral bias for the decision of supramolecular chirality upon coexisting internal and external chiral information

강준수; 서명은; 강성우; 김우연, 제129회 대한화학회 학술발표회, 대한화학회, 2022-04-15

2
Decision of supramolecular chirality in interplay between photonic and molecular chiralities

강준수; 서명은; 강성우; 김우연, 제127회 대한화학회 학술발표회, 대한화학회, 2021-04-22

3
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

4
Effect of locality of exchange-correlation potential for excited state calculation

김재욱; 홍광우; 임재창; 강성우; 최성환; 황상연; 류성옥; et al, 2019 Molecular Simulation Workshop, KAIST,서울대학교,서강대학교, 2019-01-30

5
Emergence, Amplification, and Suppression of Supramolecular Chirality by Circularly Polarized Light

강준수; 서명은; 강성우; 김우연, 제128회 대한화학회 학술발표회, 대한화학회, 2021-10-13

6
Fast and accurate excited state calculation method for large molecular system

김재욱; 강성우; 임재창; 황상연; 김우연, 2019 KAIST School of Molecular Science BK21 Workshop, BK21, 2019-02-18

7
Fast and accurate hybridization scheme for real-space based density functional theory

김재욱; 임재창; 강성우; 김우연, 제 13회 고등과학원 전자구조계산 학회, 고등과학원, 2017-06-15

8
Growth of supramolecular chirality arising from a series of perturbation and cooperation between molecular and photonic sergeants

강준수; 강성우; 김우연; 서명은, 제3회 멀티스케일 카이랄 구조체 연구센터 워크숍, 멀티스케일 카이랄 구조체 연구센터, 2021-01-07

9
Performance of Range-Separated hybrid DFT calculations on real-space Lagrange-sinc basis

강성우; 김우연, 2019 Molecular Simulation Workshop, KAIST,서울대학교,서강대학교, 2019-01-30

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