jaewook kim
jaewook kim
Postdoctoral researcher, KAIST
Verified email at
Cited by
Cited by
Computational searching for new stable graphyne structures and their electronic properties
H Kim, Y Kim, J Kim, WY Kim
Carbon 98, 404-410, 2016
Palladium-Catalyzed Dehydrative Cross-Coupling of Allylic Alcohols and N-Heterocycles Promoted by a Bicyclic Bridgehead Phosphoramidite Ligand and an Acid Additive
K Kang, J Kim, A Lee, WY Kim, H Kim
Organic letters 18 (3), 616-619, 2016
Accuracy of Lagrange-sinc functions as a basis set for electronic structure calculations of atoms and molecules
S Choi, K Hong, J Kim, WY Kim
The Journal of chemical physics 142 (9), 094116, 2015
Configuration interaction singles based on the real-space numerical grid method: Kohn–Sham versus Hartree–Fock orbitals
J Kim, K Hong, S Choi, SY Hwang, WY Kim
Physical Chemistry Chemical Physics 17, 31434-31443, 2015
Study of Li adsorption on graphdiyne using hybrid DFT calculations
J Kim, S Kang, J Lim, WY Kim
ACS applied materials & interfaces 11 (3), 2677-2683, 2018
Thiazole‐Linked Covalent Organic Framework Promoting Fast Two‐Electron Transfer for Lithium‐Organic Batteries
V Singh, J Kim, B Kang, J Moon, S Kim, WY Kim, HR Byon
Advanced Energy Materials 11 (17), 2003735, 2021
Effects of the locality of a potential derived from hybrid density functionals on Kohn–Sham orbitals and excited states
J Kim, K Hong, SY Hwang, S Ryu, S Choi, WY Kim
Physical Chemistry Chemical Physics 19 (15), 10177-10186, 2017
Feature of Exact Exchange Kohn–Sham Orbitals with Krieger–Li–Iafrate Approximation#
J Kim, K Hong, S Choi, WY Kim
Bulletin of the Korean Chemical Society 36 (3), 998-1007, 2015
Outstanding performance of configuration interaction singles and doubles using exact exchange Kohn-Sham orbitals in real-space numerical grid method
J Lim, S Choi, J Kim, WY Kim
The Journal of Chemical Physics 145 (22), 224309, 2016
Update to ACE‐molecule: Projector augmented wave method on lagrange‐sinc basis set
S Kang, S Ryu, S Choi, J Kim, K Hong, WY Kim
International Journal of Quantum Chemistry 116 (8), 644-650, 2016
Improvement of initial guess via grid‐cutting for efficient grid‐based density functional calculations
J Lim, S Choi, S Kang, J Kim, K Hong, WY Kim
International Journal of Quantum Chemistry 116 (19), 1397-1403, 2016
Performance of heterogeneous computing with graphics processing unit and many integrated core for hartree potential calculations on a numerical grid
S Choi, OK Kwon, J Kim, WY Kim
Journal of Computational Chemistry 37 (24), 2193-2201, 2016
ACE-Molecule: An open-source real-space quantum chemistry package
S Kang, J Woo, J Kim, H Kim, Y Kim, J Lim, S Choi, WY Kim
The Journal of Chemical Physics 152 (12), 124110, 2020
Non-empirical atomistic dipole-interaction-model for quantum plasmon simulation of nanoparticles
J Lim, S Kang, J Kim, WY Kim, S Ryu
Scientific reports 7 (1), 15775, 2017
Kohn–Sham approach for fast hybrid density functional calculations in real-space numerical grid methods
J Kim, S Kang, J Lim, SY Hwang, WY Kim
Computer Physics Communications 230, 21-26, 2018
Efficient structural elucidation of microhydrated biomolecules through the interrogation of hydrogen bond networks
Y Kim, J Kim, KY Baek, WY Kim
Physical Chemistry Chemical Physics 20 (12), 8185-8191, 2018
Fragment-orbital tunneling currents and electronic couplings for analysis of molecular charge-transfer systems
SY Hwang, J Kim, WY Kim
Physical Chemistry Chemical Physics 20 (14), 9146-9156, 2018
Holistic Approach to the Mechanism Study of Thermal Degradation of Organic Light-Emitting Diode Materials
JW Kim, J Kim, J Kim, J Chwae, S Kang, SO Jeon, WJ Son, H Choi, ...
The Journal of Physical Chemistry A 124 (46), 9589-9596, 2020
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