Showing results 1 to 5 of 5
A probability-current approach to computing the charge transfer integral 황상연; 김우연, 제 121차 물리화학분과회 하계 심포지엄, 대한화학회 물리화학분과회, 2016-07-11 |
Activation energy learning through molecular fingerprints 최성환; 황상연; 김우연, 제 124차 물리화학분과회 하계 심포지엄 &한일 분자과학 심포지엄, 대한화학회 물리화학분과회, 2017-07-10 |
Comparing charge carrier mobilities of amorphous organic semiconductors by dimer ensembles 황상연; 김우연, 제 124차 물리화학분과회 하계 심포지엄 &한일 분자과학 심포지엄, 대한화학회 물리화학분과회, 2017-07-10 |
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 |
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 |
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