| 23941 | 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 |
| 23942 | 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 |
| 23943 | 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 |
| 23944 | 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 |
| 23945 | 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 |
| 23946 | 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 |
| 23947 | 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 |
| 23948 | 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 |
| 23949 | Theoretical study of discrete particle effect in a nano-scale trench and Development of a kinetic simulation technique for a large area capacitively coupled plasma source = 나노미터 크기의 trench 내에서의 불연속 입자 효과에 대한 연구 및 대면적 CCP 플라즈마원에 대한 동역학적 전산시늉 코드 개발link Lee, Tae-Sang; 이태상; et al, 한국과학기술원, 2008 |
| 23950 | Theoretical Study of Epitaxial Growths on Si(100) Surface Ko, YJ; Yi, JY; Park, SJ; Lee, EH; Chang, Kee-Joo, High Performance Computing on the Information Highway HPC Asia '97, pp.657 - 660, 1997 |
| 23951 | 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 |
| 23952 | Theoretical study of hydration of zeolite NaA = Zeolite NaA 의 수화에 관한 이론적 연구link No, Kyoung-Tai; 노경태; et al, 한국과학기술원, 1980 |
| 23953 | Theoretical Study of Hydrogen-Carbon Complexes and Diffusion of Carbon in GaAs Park, CJ; Lee, IH; Lee, SG; Chang, Kee-Joo, 한국물리학회 학술발표회, pp.125 - 125, 한국물리학회, 1996 |
| 23954 | Theoretical study of inclusion properties of 1,2,4,5-tetra(morpholinocarbonyl)-benzene = 1,2,4,5-Tetra(morpholinocarbonyl)-benzene의 포유성질에 관한 이론적 연구link Kweon, Gu-Young; 권구영; et al, 한국과학기술원, 1988 |
| 23955 | Theoretical study of isotope and cation binding effects on the hydration of B-DNA = B-DNA 수화의 동위원소 및 양이온 결합효과에 대한 이론적 연구link Kang, Young-Kee; 강영기; et al, 한국과학기술원, 1980 |
| 23956 | Theoretical study of predicting the three dimensional structure of polypeptide and chemical properties of amino acids = 폴리펩티드의 삼차 구조 예측및 아미노산의 성질에 관한 이론적 연구link Kim, Tai-Kyung; 김태경; et al, 한국과학기술원, 1995 |
| 23957 | Theoretical study of the effects of cation on tRNA = tRNA 의 양이온 효과에 대한 이론적 연구link Koh, Kwang-Oh; 고광오; et al, 한국과학기술원, 1981 |
| 23958 | Theoretical study of the electronic states of the Rb-2 molecule Park, SJ; Suh, SW; Lee, Yoon Sup; Jeung, GH, JOURNAL OF MOLECULAR SPECTROSCOPY, v.207, no.2, pp.129 - 135, 2001-06 |
| 23959 | Theoretical study of the excited states of the $Rb_2$ diatomic molecule = $Rb_2$ 이원자 분자의 들뜬 전자 구조에 관한 이론적 연구link Suh, Sung-Won; 서성원; et al, 한국과학기술원, 2000 |
| 23960 | Theoretical study of the extremely small torsional barriers of thiophenol in the ground and the first excited electronic states Choi, Heechol; Park, Young Choon; Lee, Yoon Sup; An, Heesun; Baeck, Kyoung Koo, CHEMICAL PHYSICS LETTERS, v.580, pp.32 - 36, 2013-08 |
