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Showing results 82721 to 82740 of 100594
| Theoretical model and experimental results of PECVD amorphous silicon deposition process 김진홍; 남철우; 우성일; 김용태, 전자공학회논문지, v.27, no.6, pp.816 - 1058, 1990-01 |
| Theoretical model study of adsorbed antimalarial-graphene dimers: doping effects, photophysical parameters, intermolecular interactions, edge adsorption, and SERS Ullah, Zakir; Sonawane, Prasad M.; Mary, Y. Sheena; Mary, Y. Shyma; Mane, Pratap; Chakraborty, Brahmananda; Churchill, David G., JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, v.40, no.24, pp.13581 - 13592, 2022-12 |
| Theoretical Modeling for the Interaction of Tin Alloying With N-Type Doping and Tensile Strain for GeSn Lasers Sukhdeo, David; Kim, Yeji; Gupta, Shashank; Saraswat, Krishna; Dutt, Birendra; Nam, Donguk, IEEE ELECTRON DEVICE LETTERS, v.37, no.10, pp.1307 - 1310, 2016-10 |
| Theoretical modeling of excitation and de-excitation processes of Er in SiO2 with Si nanocrystals Prokofiev, A. A.; Andrey, S. Moskalenko; Yassievich, I. N., JOURNAL OF LUMINESCENCE, v.121, no.2, pp.222 - 225, 2006-12 |
| Theoretical optimization of a vertical quantum dot infrared photodetector structure Lee, UH; Kang, YH; Oum, JH; Yang, JR; Hong, Songcheol; Lee, SJ; Noh, SK, JOURNAL OF THE KOREAN PHYSICAL SOCIETY, v.45, no.2, pp.529 - 533, 2004-08 |
| Theoretical prediction and experimental measurement of the degree of cure of anisotropic conductive films (ACFs) for chip-on-flex (COF) applications Chung, Chang-Kyu; Kwon, Yong-Min; Kim, Il; Son, Ho-Young; Choo, Kyo-Sung; Kim, Sung-Jin; Paik, Kyung-Wook, JOURNAL OF ELECTRONIC MATERIALS, v.37, no.10, pp.1580 - 1590, 2008-10 |
| THEORETICAL PREDICTION OF THE TRANSMISSION LOSS OF CIRCULAR REVERSING CHAMBER MUFFLERS Ih, Jeong-Guon; LEE, BH, JOURNAL OF SOUND AND VIBRATION, v.112, no.2, pp.261 - 272, 1987-01 |
| 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 |
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- 32,936 2020 - 2024
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