Scaffold-based molecular design with a graph generative model von Lim, Jaechang, Hwang, Sang-Yeon, Moon, Seokhyun, Kim, Seungsu, Kim, Woo Youn

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Reversible disorder-order transitions in atomic crystal nucleation von Jeon, Sungho, Heo, Taeyeong, Hwang, Sang-Yeon, Ciston, Jim, Bustillo, Karen C, Reed, Bryan W, Ham, Jimin, Kang, Sungsu, Kim, Sungin, Lim, Joowon, Lim, Kitaek, Kim, Ji Soo, Kang, Min-Ho, Bloom, Ruth S, Hong, Sukjoon, Kim, Kwanpyo, Zettl, Alex, Kim, Woo Youn, Ercius, Peter, Park, Jungwon, Lee, Won Chul

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Response to Comment on "Reversible disorder-order transitions in atomic crystal nucleation" von Jeon, Sungho, Hwang, Sang-Yeon, Ciston, Jim, Bustillo, Karen C, Reed, Bryan W, Hong, Sukjoon, Zettl, Alex, Kim, Woo Youn, Ercius, Peter, Park, Jungwon, Lee, Won Chul

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Fragment-orbital tunneling currents and electronic couplings for analysis of molecular charge-transfer systems von Hwang, Sang-Yeon, Kim, Jaewook, Kim, Woo Youn

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Configuration interaction singles based on the real-space numerical grid method: Kohn-Sham versus Hartree-Fock orbitals von Kim, Jaewook, Hong, Kwangwoo, Choi, Sunghwan, Hwang, Sang-Yeon, Youn Kim, Woo

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PIGNet2: a versatile deep learning-based protein-ligand interaction prediction model for binding affinity scoring and virtual screening von Moon, Seokhyun, Hwang, Sang-Yeon, Lim, Jaechang, Kim, Woo Youn

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Kohn–Sham approach for fast hybrid density functional calculations in real-space numerical grid methods von Kim, Jaewook, Kang, Sungwoo, Lim, Jaechang, Hwang, Sang-Yeon, Kim, Woo Youn

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Effects of the locality of a potential derived from hybrid density functionals on Kohn-Sham orbitals and excited states von Kim, Jaewook, Hong, Kwangwoo, Hwang, Sang-Yeon, Ryu, Seongok, Choi, Sunghwan, Kim, Woo Youn

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Corrosion Behavior of Hastelloy® C-2000® Ni-Cr-Mo-Fe Alloys in the Entrained-Flow Coal Gasification Syngas Plants von Lee, Sungkyu, Kim, Min Jung, Choi, Nuri, Hwang, Sang Yeon, Chung, Seok-Woo, Lee, Seung-Jong, Yun, Yongseung

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Corrosion behavior of a precipitation hardened Ni–Cr–Co–Mo alloy under partial slagging coal gasification conditions von Lee, Sungkyu, Park, Joohyun, Hwang, Sang Yeon, Chung, Seok-Woo, Lee, Seung-Jong, Yun, Yongseung, Kim, Min Jung

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Effects of the locality of a potential derived from hybrid density functionals on Kohn-Sham orbitals and excited statesElectronic supplementary information (ESI) available: The ato... von Kim, Jaewook, Hong, Kwangwoo, Hwang, Sang-Yeon, Ryu, Seongok, Choi, Sunghwan, Kim, Woo Youn

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High-temperature Oxidation of Nano-multilayered AlTiSiN Thin Films deposited on WC-based carbides von Hwang, Yeon Sang, Lee, Dong Bok

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Configuration interaction singles based on the real-space numerical grid method: Kohn-Sham versus Hartree-Fock orbitalsElectronic supplementary information (ESI) available: KLI vir... von Kim, Jaewook, Hong, Kwangwoo, Choi, Sunghwan, Hwang, Sang-Yeon, Youn Kim, Woo

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Configuration interaction singles based on the real-space numerical grid method: Kohn-Sham versusHartree-Fock orbitals von Kim, Jaewook, Hong, Kwangwoo, Choi, Sunghwan, Hwang, Sang-Yeon, Youn Kim, Woo

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Scaffold-based molecular design using graph generative model von Lim, Jaechang, Sang-Yeon Hwang, Kim, Seungsu, Moon, Seokhyun, Woo Youn Kim

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부분 용융 운전 조건에서 석탄슬러리 가스화 운전 특성 von 이진욱, Jin Wook Lee, 정석우, Seok Woo Chung, 이승종, Seung Jong Lee, 정우현, Wooh Yun Jung, 변용수, Yong Soo Byun, 황상연, Sang Yeon Hwang, 전동환, Dong Hwan Jeon, 류상오, Sang Oh Ryu, 이지은, Ji Eun Lee, 정기진, Ki Jin Jeong, 김진호, Jin Ho Kim

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High-Temperature Oxidation of WC-20%TiC-10%Co Carbides von Lee, Dong Bok, Hwang, Yeon Sang

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Importance of local exact exchange potential in hybrid functionals for accurate excited states von Kim, Jaewook, Hong, Kwangwoo, Sang-Yeon Hwang, Ryu, Seongok, Choi, Sunghwan, Woo Youn Kim

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Diamine-functionalized metal-organic framework: exceptionally high CO2 capacities from ambient air and flue gas, ultrafast CO2 uptake rate, and adsorption mechanismElectronic suppl... von Lee, Woo Ram, Hwang, Sang Yeon, Ryu, Dae Won, Lim, Kwang Soo, Han, Sang Soo, Moon, Dohyun, Choi, Jungkyu, Hong, Chang Seop

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Diamine-functionalized metal–organic framework: exceptionally high CO 2 capacities from ambient air and flue gas, ultrafast CO 2 uptake rate, and adsorption mechanism von Lee, Woo Ram, Hwang, Sang Yeon, Ryu, Dae Won, Lim, Kwang Soo, Han, Sang Soo, Moon, Dohyun, Choi, Jungkyu, Hong, Chang Seop

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