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Showing results 1 to 7 of 7

1
Atomic dipole approximation for quantum plasmon simulation of nanoparticles

임재창; 김재욱; 김우연; Ryu, Seol, 120th KCS General Meeting & Exhibition, 대한화학회, 2017-10-20

2
Configuration interaction singles and doubles using exact exchange Kohn sham orbital in real-space grid method

임재창; 최성환; 김재욱; 김우연, 제 124차 물리화학분과회 하계 심포지엄 &한일 분자과학 심포지엄, 대한화학회 물리화학분과회, 2017-07-10

3
Development of deep learning methods for efficient early stage drug discovery = 효과적인 초기 신약후보물질 발굴을 위한 딥러닝 방법론 개발link

Lim, Jaechang; 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
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

6
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

7
Predicting drug-target interaction using a novel graph neural network with 3D structure-embedded graph representation

임재창; 류성옥; 박규병; 최요중; 함지연; 김우연, 제130차 대한화학회 물리화학분과회 하계 심포지엄, 대한화학회 물리화학분과회, 2019-07-08

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