Showing results 1 to 7 of 7
Artificial neural network for the configuration problem in solids Ji, Hyunjun; Jung, Yousung, JOURNAL OF CHEMICAL PHYSICS, v.146, no.6, 2017-02 |
Density functional theory studies of the [2]Rotaxane component of the Stoddart-Heath molecular switch Jang, YH; Hwang, SG; Kim, Yong-Hoon; Jang, SS; Goddard, WA, JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, v.126, no.39, pp.12636 - 12645, 2004-10 |
First-principles approach to the charge-transport characteristics of monolayer molecular-electronics devices: Application to hexanedithiolate devices Kim, Yong-Hoon; Tahir-Kheli, J; Schultz, PA; Goddard, WA, PHYSICAL REVIEW B, v.73, no.23, 2006-06 |
Hydrogen storage and desorption properties of Ni-dispersed carbon nanotubes Lee, Jung-Woo; Kim, Hyun-Seok; Lee, Jai-Young; Kang, Jeung-Ku, APPLIED PHYSICS LETTERS, v.88, pp.721 - 732, 2006-04 |
Isotope- and Thickness-Dependent Friction of Water Layers Intercalated Between Graphene and Mica Lee, Hyunsoo; Ko, Jae Hyeon; Song, Hee Chan; Salmeron, Miquel; Kim, Yong-Hyun; Park, Jeong Young, TRIBOLOGY LETTERS, v.66, no.36, 2018-03 |
Optical excitations of Si by time-dependent density functional theory based on exact-exchange Kohn-Sham band structure Kim, Yong-Hoon; Stadele, M; Gorling, A, INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, v.91, no.2, pp.257 - 262, 2003-01 |
Two-electron three-centered bond in side-on (eta(2)) uranyl(V) superoxo complexes Bryantsev, VS; de Jong, WA; Cossel, KC; Diallo, Mamadou S; Goddard, WA; Groenewold, GS; Chien, W; et al, JOURNAL OF PHYSICAL CHEMISTRY A, v.112, no.26, pp.5777 - 5780, 2008-07 |
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