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Atomistic characterization of the active-site solvation dynamics of a model photocatalyst van Driel, Tim B.; Kjaer, Kasper S.; Hartsock, Robert W.; Dohn, Asmus O.; Harlang, Tobias; Chollet, Matthieu; Christensen, Morten; et al, NATURE COMMUNICATIONS, v.7, no.13678, pp.1 - 7, 2016-11 |
| Atomistic consideration of earth-abundant chalcogenide materials for photovoltaics: Kesterite and beyond Kim, Jekyung; Larina, Liudmila; Chung, Sung-Yoon; Shin, Donghyeop; Shin, Byungha, JOURNAL OF MATERIALS RESEARCH, v.33, no.23, pp.3986 - 3998, 2018-12 |
| Atomistic deformation behavior of single and twin crystalline Cu nanopillars with preexisting dislocations Ko, Won-Seok; Stukowski, Alexander; Hadian, Raheleh; Nematollahi, Ali; Jeon, Jong Bae; Choi, Won Seok; Dehm, Gerhard; et al, ACTA MATERIALIA, v.197, pp.54 - 68, 2020-09 |
| Atomistic investigation on non-covalent binding interaction in biomolecular systems : from aromatic interaction to protein-DNA interaction = 생체 분자 시스템 내 비공유 결합 상호작용에 대한 원자 수준 이해link Lee, Hankyul; Kim, Hyungjun; et al, 한국과학기술원, 2018 |
| Atomistic Mechanism of MoS2 Oxidation Induced by Reactive Superoxide and Ozone Treatment: A First-principles Study Noh, Min Jong; Khan, Muhammad Ejaz; Kim, Yong-Hoon, APS March Meeting 2021, American Physical Society, 2021-03-18 |
| Atomistic mechanisms of codoping-induced p- to n-type conversion in nitrogen-doped graphene Kim, Hyo Seok; Kim, Han Seul; Kim, Seong Sik; Kim, Yong-Hoon, NANOSCALE, v.6, no.24, pp.14911 - 14918, 2014-12 |
| Atomistic mechanisms of seeding promoter-controlled growth of molybdenum disulphide Ko, Hayoung; Kim, Han Seul; Ramzan, Muhammad Sufyan; Byeon, Seongjae; Choi, Soo Ho; Kim, Ki Kang; Kim, Yong-Hoon; et al, 2D MATERIALS, v.7, no.1, pp.015013, 2020-01 |
| Atomistic modeling and simulation study for the ferroelectric-based electronic devices = 강유전체 기반 전자 소자의 원자 수준 모델링 및 시뮬레이션 연구link Seo, Junbeom; Shin, Mincheol; et al, 한국과학기술원, 2021 |
| Atomistic modeling and simulations on the effects of interface traps in nanoscale field effect transistors 신민철, 2020 한국 슈퍼컴퓨팅 컨퍼런스, 한국과학기술정보연구원, 2020-09-23 |
| Atomistic modeling and structural properties of hyperbranched polyethyleneimine = 하이퍼브랜치 폴리에틸렌이민의 원자 수준 모델링link Kim, In; Jung, Yousung; et al, 한국과학기술원, 2018 |
| Atomistic modeling on the microstructure of organic functional materials for the energy applications = 에너지 소재 응용을 위한 유기 기능성 물질의 미세구조 원자 수준 모델링link Ha, Ye-Seol; Kim, Hyungjun; et al, 한국과학기술원, 2018 |
| Atomistic modelling of the hypervelocity dynamics of shock-compressed graphite and impacted graphene armours Signetti, Stefano; Kang, Keonwook; Pugno, Nicola M.; Ryu, Seunghwa, COMPUTATIONAL MATERIALS SCIENCE, v.170, 2019-12 |
| Atomistic origins of low-resistance indium metal contacts to MoS2: Beyond the energy band calculations 김태형; 김용훈, 한국물리학회 2019년 봄학술대회, 한국물리학회, 2019-04-24 |
| Atomistic origins of low-resistance metal contacts to phase-engineered MoS2 Kim, Taehyeong; Kim, Yong-Hoon, The 10th International Conference of the Asian Consortium on Computational Materials Science (ACCMS-10), Department of Chemistry, City University of Hong Kong, 2019-07-26 |
| Atomistic origins of low-resistance metal contacts to phase-engineered MoS2 김태형; 김용훈, 제 15회 고등과학원 전자구조계산학회, Korea Institute for Advance Study (KIAS), 2019-07-04 |
| Atomistic origins of low-resistance metal contacts to phase-engineering MoS2 김태형; 김용훈, 한국물리학회 2018년 가을 학술논문발표회, 한국물리학회, 2018-10-25 |
| Atomistic origins of low-resistance metal contacts to phase-engineering MoS2 KIM, TAE HYUNG; Kim, Yong-Hoon, The 21th Asian Workshop on First-Principles Electronic Structure Calculations, Institute for Solid State Physics (ISSP), 2018-10-29 |
| Atomistic protein folding simulations on the submillisecond time scale using worldwide distributed computing Pande, VS; Baker, I; Chapman, J; Elmer, SP; Khaliq, S; Larson, SM; Rhee, YM; et al, BIOPOLYMERS, v.68, no.1, pp.91 - 109, 2003-01 |
| Atomistic simulation of defect mechanism under nanoscratching Lee,Y; Kim, SY; Jun, S; Im, Seyoung, The 1st International Symposium for Nanoscale Mechatronics and Manufacturing, pp.216 -, 2004-02-05 |
| Atomistic Simulation of GaSb/InAs Ultra-thin-body Tunnel FETs Cho, Yucheol; Shin, Mincheol, Nano Korea 2019, Nano Korea 2019, 2019-07-04 |
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