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Showing results 1 to 8 of 8
Issue Date
Title / Author(s) / Citation
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2004
Prediction of the retention factors in micellar electrokinetic chromatography using a density functional theory and a semi-empirical method
이동형
link
2009
Density functional theory study on organometallic catalysts :
이진우
link
2011-02
First-principle study on peculiar rashba effect in Au(111) thin film structure
이주호
link
2011-02
(A) computational study of the effect of the physico-chemical nature of nanoporous carbonaceous and metal organic adsorbents on their hydrogen storage capacity
조정현
link
2011-02
First-Principles Study of Hydrogen Storage in Metal Organic Frameworks
차문현
link
2020
Investigation of medium-range order in amorphous GeTe and Ge2Sb2Te5 using density functional theory and neural network potential
이동헌
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link
2021
Multiscale Mechanical Modeling for Photochemical Reactions of Chemically-Amplified Photoresist in Extreme Ultraviolet Lithography
이형우
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link
2023
First-Principles Study of Electronic and Magnetic Properties of Perovskite-Type Metal-Organic Framework [C(NH2)3]M(HCOO)3 (M = Cr, Cu)
야나노세구니히로
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