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Showing results 1 to 11 of 11

Issue Date	Title / Author(s) / Citation	File	Altmetrics
2003	Molecular dynamics studies on the kinetics of structural transition during the freezing of au nanoclusters 남호석	link
2009	Modeling of membrane proteins and investigation of their structure-function relationship 고연조	link
2010	압충하중 하에서 구리나노와이어의 기계적 거동에 대한 연구 이상진	link
2011-02	(A) study on the development of sequential multiscale bridging method for nanocomposites considering the size effect of nanoparticle 양승화	link
2011-02	(A) computational study of the effect of the physico-chemical nature of nanoporous carbonaceous and metal organic adsorbents on their hydrogen storage capacity 조정현	link
2017-08	Analysis of Thermal Conductivity Expressions of Binary Systems near Melting Point using Equilibrium Molecular Dynamics Simulation 류진호	view file
2017-08	Synthesis and Dynamic Properties of Ultra-Small-Branched Star Poly(ε-caprolactone)s and Their Application to Alternative Plasticizers 최우혁	view file
2019-06	무정형 열가소성 고분자의 자유 라디칼 중합 분자동역학 시뮬레이션 알고리즘 정지원; 박찬욱; 윤군진 Composites Research, Vol.32 No.3, pp.163-169	DOI
2019-08	Neural network potential: from code development to application 이규현	view file link
2020	Investigation of medium-range order in amorphous GeTe and Ge2Sb2Te5 using density functional theory and neural network potential 이동헌	view file link
2023	Calculation of hydrogen diffusivity and solubility in bcc metals using machine-learning potentials and path-integral methods 권혁준	view file link

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