K
Kwang S. Kim
Researcher at Ulsan National Institute of Science and Technology
Publications - 671
Citations - 71259
Kwang S. Kim is an academic researcher from Ulsan National Institute of Science and Technology. The author has contributed to research in topics: Graphene & Ab initio. The author has an hindex of 97, co-authored 642 publications receiving 62053 citations. Previous affiliations of Kwang S. Kim include Asia Pacific Center for Theoretical Physics & IBM.
Papers
More filters
Journal ArticleDOI
Violation of DNA neighbor exclusion principle in RNA recognition
Muhammad Yousuf,Muhammad Yousuf,Il Seung Youn,Il Seung Youn,Jeonghun Yun,Jeonghun Yun,Lubna Rasheed,Rosendo Valero,Genggongwo Shi,Genggongwo Shi,Kwang S. Kim +10 more
TL;DR: DNA intercalation has been very useful for engineering DNA-based functional materials and its application in materials engineering is still being investigated.
Journal ArticleDOI
Structures, Energetics, and IR Spectra of Monohydrated Inorganic Acids: Ab initio and DFT Study.
TL;DR: In many cases, the dispersion-driven van der Waals interactions between X in inorganic acid molecules and O in water molecules as well as the X(+)···O(-) electrostatic interactions are important.
Journal ArticleDOI
Effect of Organic–Cation Exchange Reaction of Perovskites in Water: H-Bond Assisted Self-Assembly, Black Phase Stabilization, and Single-Particle Imaging
Atanu Jana,Kwang S. Kim +1 more
TL;DR: Despite outstanding performance of organic-inorganic lead halide perovskite (OILHP)-based solar cells and light-emitting devices, they are still unusable for practical applications due to instabili...
Journal ArticleDOI
Mechanistic insight into the inactivation of carboxypeptidase A by alpha-benzyl-2-oxo-1,3-oxazolidine-4-acetic acid, a novel type of irreversible inhibitor for carboxypeptidase A with no stereospecificity.
Sang J. Chung,Suhman Chung,Hyun Soo Lee,Eun Jung Kim,Kyung Seok Oh,Hyuk Soon Choi,Kwang S. Kim,Yeoun Jin Kim,Jong Hoon Hahn,Dong H. Kim +9 more
TL;DR: The present study demonstrates that the transition state for the inactivation pathway plays a critical role in determining stereochemistry of the inactivated CPA.
Journal ArticleDOI
Hydrogen-bonded array of NH 2 on the Si(100) surface
Jun-Hyung Cho,Kwang S. Kim +1 more
TL;DR: In this article, the atomic and electronic structures of the dissociative adsorption of ammonia on the Si(100) surface are studied by first-principles calculations and it is shown that the hydrogen-bonding interactions between the dissociated ammonium species favor the ''gauche'' model over the existing models.