Browse "College of Natural Sciences(자연과학대학)" by Title 

Showing results 23821 to 23840 of 28037

23821
Theoretical and computational study of the interlayer relaxation of surfaces and nanocrystals

Lee, Y.J.; Nieminen, R.M.; Kim, Sehun, Conference on Computational Physics (CCP'2000), v.142, no.40546, pp.414 - 417, 2000-12-03

23822
Theoretical and computational study of the interlayer relaxation of surfaces and nanocrystals

Lee, YJ; Nieminen, RM; Kim, Sehun, COMPUTER PHYSICS COMMUNICATIONS, v.142, no.1-3, pp.414 - 417, 2001-12

23823
Theoretical and computational study on molecular hydrodynamics through molecular dynamics = 분자 동역학을 통한 분자 유체 역학에 대한 이론 및 계산적 연구link

Han, Kyeong Hwan; Lee, Eok Kyun; et al, 한국과학기술원, 2018

23824
Theoretical and experimental study on electromagnetic surface modes in structured metal surfaces in microwave region = 마이크로웨이브 주파수 영역에서 구조화된 금속표면에 생성되는 전자기파의 표면모드에 대한 연구link

Kim, Seong-Han; 김성한; et al, 한국과학기술원, 2011

23825
Theoretical and numerical studies on stochastic dynamical systems = 확률 동역학계의 이론적, 수치적 연구link

Kim, Chang-Ho; 김창호; et al, 한국과학기술원, 2007

23826
Theoretical approaches to paramecium swimming using hydrodynamic synchronization and DNA condensation at the Poisson-Boltzmann level

Kim, Yong Woon, British Council Researchers Links Workshop on Soft Matter, British Council, NIMS, 2014-03-21

23827
Theoretical calculation of activity coefficients of liquid mixtures = 액체 혼합물의 활동도 계수의 계산link

Moon, Dae-Won; 문대원; et al, 한국과학기술원, 1977

23828
Theoretical calculations of the dielectric function of silicon = 실리콘에 대한 유전상수의 이론적인 계산link

Yoon, Nam-Sik; 윤남식; et al, 한국과학기술원, 1992

23829
Theoretical calculations of thermodynamic properties for inert gas elements = 비활성 가스 원소들에대한 열역학적 성질의 이론적 계산link

Kim, Jae-Hyun; 김재현; et al, 한국과학기술원, 1989

23830
Theoretical Design and Experimental Verification of New Amorphous Oxide Semiconductor for Stable and High Performance Thin Film Transistor

남호현; 박지민; 이소현; 김현석; 김용현, 한국물리학회 2018 가을학술논문발표회 및 정기총회, 한국물리학회, 2018-10-26

23831
Theoretical examination on the regioselective ring-opening of substituted aziridines: steric vs. electronic effect = 아지리딘 고리열림 반응의 특이한 자리선택성에 대한 이론적 연구link

Kim, Jong-Taek; 김종택; et al, 한국과학기술원, 2006

23832
Theoretical investigation of an exploratory approach for log-density in scale-space

Huh, Jib; Park, Cheolwoo, STATISTICS & PROBABILITY LETTERS, v.107, pp.272 - 279, 2015-12

23833
Theoretical investigation of asymmetric C–H activation of cyclopropane : (The) role of noncovalent interactions = 사이클로프로페인 탄화수소 결합의 비대칭 활성화에 관한 이론적 연구 : 비공유 상호작용의 역할link

Lee, Juhyeong; Baik, Mu-Hyun; et al, 한국과학기술원, 2019

23834
Theoretical investigation of nitrile activation of cobalt peroxo complex using density functional theory = 밀도범함수 이론을 이용한 코발트 퍼옥소 컴플렉스의 나이트릴 활성화 반응에 대한 연구link

Choi, Seulhui; Baik, Mu-Hyun; et al, 한국과학기술원, 2020

23835
Theoretical Investigation of Para-substitution Effect on the Electronic Transition, A2B2 ← X2B1 of Thiophenoxyl Radical

Yoon Jun Ho; Woo Kyung Chul; Kim Sangkyu, 대한화학회 제110회(추계) 총회 및 학술발표회, v.52, no.10, pp.38 - 38, (사)대한화학회, 2012-10-17

23836
Theoretical investigation of RbCs via two-component spin-orbit pseudopotentials: Spectroscopic constants and permanent dipole moment functions

Lim, Ivan S.; Lee, Won Chai; Lee, Yoon Sup; Jeung, Gwang-Hi, JOURNAL OF CHEMICAL PHYSICS, v.124, no.23, 2006-06

23837
Theoretical investigation of the alkaline-earth dihydrides from relativistic all-electron, pseudopotential, and density-functional study

Lim, Ivan S.; Lee, Yoon Sup, JOURNAL OF CHEMICAL PHYSICS, v.126, no.10, 2007-03

23838
Theoretical investigation of the evolution of electron energy distribution functions in inductively coupled discharges

Kim, S.S.; Chung, C.W.; Chang, Hong-Young, The Joint International Plasma Symposium, v.435, no.40545, pp.72 - 77, Thin Solid Films, 2002-07-01

23839
Theoretical investigation of the evolution of electron energy distribution functions in inductively coupled discharges

Kim, SS; Chung, CW; Chang, Hong-Young, THIN SOLID FILMS, v.435, pp.72 - 77, 2003-07

23840
Theoretical investigation of the metal-metal interaction in dimolybdenum complexes with bridging hydride and methyl ligands

Baik, Mu-Hyun; Friesner, RA; Parkin, G, POLYHEDRON, v.23, no.17, pp.2879 - 2900, 2004-11

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