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Showing results 1 to 22 of 22

Issue Date	Title / Author(s) / Citation	File
2006	Molecular dynamics studies on deformation of silicon and gallium arsenide in nanometer scale 김동언	link
2006	순환적으로 결합되는 정온기들을 갖는 NσT 앙상블 최광석	link
2007	분자송이와 나노 튜브 조은석	link
2007	(A)study on the phase equilibria of the associating fluids by experiments and molecular simulations 임지훈	link
2007	분자 동역학을 이용한 나노 크리스탈 재료의 기계적 물성 해석 박시동	link
2009	Molecular Dynamics Simulation Approach to Determination of Solubility Parameters of Various Surfactants, and Single-walled Carbon Nanotubes 이건실	link
2009	Multi-scale study on the mechanics of nano-sized structures using the continuum mechanics and atomistics 이승윤	link
2011-02	Free energy calculations on a conformational change of a nucleic acid and its protein complexes 이주용	link
2012-10	Anisotropic Volume Expansion of Crystalline Silicon during Electrochemical Lithium Insertion: An Atomic Level Rationale Jung, Sung Chul; Choi, Jang Wook; Han, Young-Kyu Nano Letters, Vol.12 No.10, pp.5342-5347	DOI
2014	The azoxymethane plus dextran sulfate sodium-induced mouse colon cancer model for the study of dietary chemoprevention of inflammation-associated carcinogenesis Lee, Ha-Na; Yum, Hye-Won; Surh, Young-Joon Methods in Pharmacology and Toxicology, pp.155-172
2014-02	The Mechanical Properties of Carbon Nanotube Yarns 전승렬	view file
2014-04	Atom-Level Understanding of the Sodiation Process in Silicon Anode Material Jung, Sung Chul; Jung, Dae Soo; Choi, Jang Wook; Han, Young-Kyu Journal of Physical Chemistry Letters, Vol.5 No.7, pp.1283-1288	DOI
2014-11	Sodium Ion Diffusion in Al2O3: A Distinct Perspective Compared with Lithium Ion Diffusion Jung, Sung Chul; Kim, Hyung-Jin; Choi, Jang Wook; Han, Young-Kyu Nano Letters, Vol.14 No.11, pp.6559-6563	DOI
2019-08	Theory and BD simulations of diffusion-controlled reactions and development of new constant-NPT MD method 김민정	view file link
2020	Multiscale Modeling Approach for Glassy Polymer Using Molecular Dynamics Simulations and Micromorphic Theory 박찬욱	view file link
2020	Development of the potential model for tungsten based on the least square methods and Tikhonov regularization 조웅희	view file link
2020-10	Planting Repulsion Centers for Faster Ionic Diffusion in Superionic Conductors Oh, Kyungbae; Kang, Kisuk Angewandte Chemie - International Edition, Vol.59 No.42, pp.18457-18462	DOI
2020-11	Molecular-Scale Strategies to Achieve High Efficiency and Low Efficiency Roll-off in Simplified Solution-Processed Organic Light-Emitting Diodes Kim, Young-Hoon; Han, Tae-Hee; Lee, Changsoo; Kim, Yun-Hi; Yang, Yang; Lee, Tae-Woo Advanced Functional Materials, Vol.30 No.46, p. 2005292	DOI
2021	나노입자의 구조를 제어하는 리간드-나노입자 상호작용에 대한 다중 스케일 조사 강도훈	view file link
2021-02	Expanding the application range of neural network potential by uniform training and uncertainty estimation 정원석	view file link
2021-02	Development of Multiscale Simulation Framework for Thermal Protection System Ablation Analysis 박태훈	view file link
2021-02	Molecular simulation informed viscoelastic constitutive model for amorphous polymer and its incremental formulation 정지원	view file link