| 201781 | Theoretical relationship between Q-system and electrical resistivity: Derivation and field application Cho, Gye-Chun; Hong, C.H.; JO, S.A.; Oh, T.M.; Ryu, H.H., World Tunnel Congress 2014 – Tunnels for a better Life, ITA-AITES, 2014-05-11 |
| 201782 | 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 |
| 201783 | Theoretical Simulation of Inductively Coupled Plasma Etcher Chang, Choong-Seock, Asia-Pacific Conference on Plasma Science & Technology, 1998 |
| 201784 | 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 |
| 201785 | Theoretical studies of aliphatic thiols adsorbed on metal surfaces and an UHF method with spin--orbit operators = 금속표면에 흡착된 알리파틱 티올의 이론적 연구와 스핀-궤도 상호작용이 포함된 비제한 HF 계산법 연구link Oh, Won-Seok; 오원석; et al, 한국과학기술원, 1992 |
| 201786 | 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 |
| 201787 | Theoretical studies of inductively coupled plasma source and enhanced plasma heating in a weak external magnetic field = 유도결합 플라즈마에 대한 이론적 고찰과 약한 외부자장 하에서의 플라즈마 가열효과 향상 연구link Kim, Sung-Sik; 김성식; et al, 한국과학기술원, 1999 |
| 201788 | 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 |
| 201789 | 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 |
| 201790 | Theoretical studies on structural properties of Iron Oxides = 산화철의 구조적 특성에 대한 이론적 연구link Eom, Tae-Dae-Hyeong; 엄태대형; et al, 한국과학기술원, 2014 |
| 201791 | Theoretical studies on the electronic substituent effects : evaluation of the field constants and the resonance constants = 치환체의 전자 효과에 대한 이론적 연구link Seo, Myung-Joon; 서명준; et al, 한국과학기술원, 1992 |
| 201792 | 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 |
| 201793 | 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 |
| 201794 | 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 |
| 201795 | 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 |
| 201796 | 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 |
| 201797 | Theoretical studies on the regio-, stereo-, and chemo-selectivity of various reactions of compounds containing 5-membered aromatic rings = 오각형 방향족 고리를 포함한 화합물의 다양한 반응에서의 위치 선택성, 입체 선택성, 화학 선택성에 관한 이론적인 연구link Jeong, Jinhoon, 한국과학기술원, 2021 |
| 201798 | 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 |
| 201799 | Theoretical study of algal bloom dynamics with akinete formation and germination Jeon, Wonju, Society for Mathematical Biology Annual Meeting and Conference, -, 2012-07 |
| 201800 | 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 |
