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The Journal of Chemical Physics
|
February 17, 2017
Artificial neural network for the configuration problem in solids
Hyunjun Ji, Yousung Jung
The Journal of Chemical Physics
|
July 2, 2018
A local environment descriptor for machine-learned density functional theory at the generalized gradient approximation level
Hyunjun Ji, Yousung Jung
Journal of Chemical Information and Modeling
|
June 25, 2024
Quantum-Informed Molecular Representation Learning Enhancing ADMET Property Prediction
Jungwoo Kim, Woojae Chang, Hyunjun Ji, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
August 30, 2014
Assessments of semilocal density functionals and corrections for carbon dioxide adsorption on metal-organic frameworks
Hyunjun Ji, Joonho Park, Moses Cho, et al.
The Journal of Chemical Physics
|
November 10, 2016
A soft damping function for dispersion corrections with less overfitting
Umit V Ucak, Hyunjun Ji, Yashpal Singh, et al.
Journal of Chemical Theory and Computation
|
May 15, 2013
Analytic Derivatives of Quartic-Scaling Doubly Hybrid XYGJ-OS Functional: Theory, Implementation, and Benchmark Comparison with M06-2X and MP2 Geometries for Nonbonded Compelexes
Hyunjun Ji, Yihan Shao, William A Goddard, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 17, 2015
Exploring the possibilities of two-dimensional transition metal carbides as anode materials for sodium batteries
Eunjeong Yang, Hyunjun Ji, Jaehoon Kim, et al.
The American Journal of Sports Medicine
|
October 17, 2024
Medial Joint Opening in the Operated Knee After Unilateral High Tibial Osteotomy: Risk of Osteoarthritis and Future Surgery in the Operated and Nonoperated Knee
Geunwu Gimm, Hyunjun Ji, Du Hyun Ro, et al.
The Journal of Chemical Physics
|
June 8, 2013
On the structure of Si(100) surface: importance of higher order correlations for buckled dimer
Seoin Back, Johan A Schmidt, Hyunjun Ji, et al.
Scientific Reports
|
August 1, 2025
STELLA provides a drug design framework enabling extensive fragment-level chemical space exploration and balanced multi-parameter optimization
Hokyun Jeon, Jin Gyu Lee, Wonseok Shin, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 13) with videos related to
Sort By:
Page
of 2
The Journal of Chemical Physics
|
February 17, 2017
Artificial neural network for the configuration problem in solids
Hyunjun Ji, Yousung Jung
The Journal of Chemical Physics
|
July 2, 2018
A local environment descriptor for machine-learned density functional theory at the generalized gradient approximation level
Hyunjun Ji, Yousung Jung
Journal of Chemical Information and Modeling
|
June 25, 2024
Quantum-Informed Molecular Representation Learning Enhancing ADMET Property Prediction
Jungwoo Kim, Woojae Chang, Hyunjun Ji, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
August 30, 2014
Assessments of semilocal density functionals and corrections for carbon dioxide adsorption on metal-organic frameworks
Hyunjun Ji, Joonho Park, Moses Cho, et al.
The Journal of Chemical Physics
|
November 10, 2016
A soft damping function for dispersion corrections with less overfitting
Umit V Ucak, Hyunjun Ji, Yashpal Singh, et al.
Journal of Chemical Theory and Computation
|
May 15, 2013
Analytic Derivatives of Quartic-Scaling Doubly Hybrid XYGJ-OS Functional: Theory, Implementation, and Benchmark Comparison with M06-2X and MP2 Geometries for Nonbonded Compelexes
Hyunjun Ji, Yihan Shao, William A Goddard, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 17, 2015
Exploring the possibilities of two-dimensional transition metal carbides as anode materials for sodium batteries
Eunjeong Yang, Hyunjun Ji, Jaehoon Kim, et al.
The American Journal of Sports Medicine
|
October 17, 2024
Medial Joint Opening in the Operated Knee After Unilateral High Tibial Osteotomy: Risk of Osteoarthritis and Future Surgery in the Operated and Nonoperated Knee
Geunwu Gimm, Hyunjun Ji, Du Hyun Ro, et al.
The Journal of Chemical Physics
|
June 8, 2013
On the structure of Si(100) surface: importance of higher order correlations for buckled dimer
Seoin Back, Johan A Schmidt, Hyunjun Ji, et al.
Scientific Reports
|
August 1, 2025
STELLA provides a drug design framework enabling extensive fragment-level chemical space exploration and balanced multi-parameter optimization
Hokyun Jeon, Jin Gyu Lee, Wonseok Shin, et al.
Page
of 2