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Showing results 82441 to 82460 of 100273
| Theoretical SERS study of the strength and suitability of Cu12 nanostar for SERS: Complete theoretical studies, coinage metal SM12 comparisons, benzothiazole (BTH) adsorbent Al-Otaibi, Jamelah S.; Mary, Y. Sheena; Mary, Y. Shyma; Trivedi, Ravi Kumar; Chakraborty, Brahmananda; Churchill, David G., COMPUTATIONAL AND THEORETICAL CHEMISTRY, v.1217, 2022-11 |
| Theoretical Simulation of Surface Evolution Using the Random Deposition and Surface Relaxation for Metal Oxide Film in Atomic Layer Deposition Ahn, Ji-Hoon; Kwon, Se-Hun; Kim, Jin-Hyock; Kim, Ja-Yong; Kang, Sang-Won, JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY, v.26, no.4, pp.371 - 374, 2010-04 |
| Theoretical studies of diiron(II) complexes that model features of the dioxygen-activating centers in non-heme diiron enzymes Baik, Mu-Hyun; Lee, D; Friesner, RA; Lippard, SJ, ISRAEL JOURNAL OF CHEMISTRY, v.41, no.3, pp.173 - 186, 2001 |
| Theoretical Studies on Acidity and Site Selectivity of Cations in Fanjasite Zeolite K. T. No; Chon, Hak Ze; MS. Jhon, JOURNAL OF PHYSICAL CHEMISTRY A, v.85, no.14, pp.2065 - 2070, 1981 |
| Theoretical Studies on Aluminophosphate-5 K. J. Choi; K. T. No; M. S. Jhon, BULLETIN OF THE KOREAN CHEMICAL SOCIETY, v.8, no.3, pp.155 - 157, 1987 |
| Theoretical Studies on the Hydration of Side Chain Molecules of Proteins by MC Method G. Y. Kweon; H. A. Scheraga; M. S. Jhon, JOURNAL OF PHYSICAL CHEMISTRY A, v.95, 1991 |
| Theoretical Studies on the Photochemical Behavior of Styrylquinoxaline Kim, Ja Hong; Kim, Mi Joo; Lee, Ki Taek; Lee, Yoon Sup; Shim, Sang Chul, BULLETIN OF THE KOREAN CHEMICAL SOCIETY, v.10, no.3, pp.227 - 230, 1989 |
| Theoretical Studies on the Photoskinesensitizing Psoralens Kim, Ja Hong; Shim, Sang Chul, BULLETIN OF THE KOREAN CHEMICAL SOCIETY, v.1, no.2, pp.71 - 73, 1980 |
| Theoretical Studies on the Photoskinsensitizing Psoralens (II) ja hong kim; sang chul shim, BULLETIN OF THE KOREAN CHEMICAL SOCIETY, v.2, no.3, pp.112 - 114, 1981 |
| Theoretical Studies on the Potential Energy Profiles for Proton Transfer Reaction in Formamide Dimer Y. S. Kong; M. S. Jhon, BULLETIN OF THE KOREAN CHEMICAL SOCIETY, v.10, no.6, pp.488 - 491, 1989 |
| Theoretical study for solvent effect on the potential energy surface for the double proton transfer in formic acid dimer and formamidine dimer Lim, JH; Lee, Eok Kyun; Kim, Y, JOURNAL OF PHYSICAL CHEMISTRY A, v.101, no.12, pp.2233 - 2239, 1997-03 |
| Theoretical study of cisplatin binding to purine bases: Why does cisplatin prefer guanine over adenine? Baik, Mu-Hyun; Friesner, RA; Lippard, SJ, JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, v.125, no.46, pp.14082 - 14092, 2003-11 |
| Theoretical study of contact-mode triboelectric nanogenerators: Analytical and numerical study for x = vt+1/2at(2) Kim, SeongMin; Ha, Jaewook; Kim, Jin-Baek, INTEGRATED FERROELECTRICS, v.183, no.1, pp.54 - 59, 2017-12 |
| Theoretical Study of Directional Emission Enhancement From Photonic Crystal Waveguides With Tapered Exits Kurt, Hamza, IEEE PHOTONICS TECHNOLOGY LETTERS, v.20, no.17-20, pp.1682 - 1684, 2008-09 |
| Theoretical Study of Effects of Cation on t-RNA K. O. Koh; M. S. Jhon, BULLETIN OF THE KOREAN CHEMICAL SOCIETY, v.2, no.2, pp.66 - 71, 1981 |
| Theoretical study of ethyl alcohol adsorbed on a germanium (100) surface Lee, A-Reum; Bae, Sung-Soo; Kim, Do Hwan, BULLETIN OF THE KOREAN CHEMICAL SOCIETY, v.42, no.12, pp.1585 - 1592, 2021-12 |
| Theoretical study of glycoluril by highly symmetrical magnesium oxide Mg12O12 nanostructure: adsorption, detection, SERS enhancement, and electrical conductivity study Al-Otaibi, Jamelah S.; Mary, Y. Sheena; Mary, Yohannan Shyma; Acharjee, Nivedita; Churchill, David G., JOURNAL OF MOLECULAR MODELING, v.28, no.10, 2022-10 |
| Theoretical Study of Hydrational of Zeolite NaA K. T. No; Jhon, Mu-Shik, JOURNAL OF THE KOREAN CHEMICAL SOCIETY, v.23, no.6, pp.374 - 384, 1979 |
| Theoretical study of induced selective N2 binding under an electric field in MOF-74: application for N2/CH4 separations Kim, Honghui; Kim, Jihan, RSC ADVANCES, v.12, no.36, pp.23396 - 23399, 2022-08 |
| Theoretical Study of Isotope and Cation Binding Effects on the Hydration of BDNA Y. K. Kang; M. S. Jhon, BULLETIN OF THE KOREAN CHEMICAL SOCIETY, v.2, no.1, pp.24 - 28, 1981 |
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- 31,343 2020 - 2024
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