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1 박찬욱, "광물화된 탄소나노튜브 첨가재의 계면 특성화" 한국복합재료학회 31 (31): 282-287, 2018
2 Maerzke, K. A., "TraPPE-UA Force Field for Acrylates and Monte Carlo Simulations for Their Mixtures with Alkanes and Alcohols" 113 (113): 6415-6425, 2009
3 Park, H., "Toward the Constitutive Modeling of Epoxy Matrix: Temperature-accelerated Quasi-static Molecular Simulations Consistent with the Experimental Test" 142 (142): 131-141, 2018
4 Mohammadi, M., "The Glass Transition Temperature of PMMA: A Molecular Dynamics Study and Comparison of Various Determination Methods" 91 : 121-133, 2017
5 Fox Jr, T. G., "Second‐order Transition Temperatures and Related Properties of Polystyrene. I. Influence of Molecular Weight" 21 (21): 581-591, 1950
6 Jang, C., "Relative Reactivity Volume Criterion for Cross-Linking : Application to Vinyl Ester Resin Molecular Dynamics Simulations" 45 (45): 4876-4885, 2012
7 Takeuchi, K., "Process Design for Heat Fusion of Thermoplastic Composites Using Molecular Dynamics and a Response Surface Method" 25 (25): 33-49, 2016
8 Doherty, D., "Polymerization Molecular Dynamics Simulations. I. Cross-linked Atomistic Models for Poly(methacrylate) Networks" 8 (8): 169-178, 1998
9 Lehrle, R. S., "Polymer Molecular Weight Distribution : Results from Matrix‐assisted Laser Desorption Ionization Compared with Those from Gel‐permeation Chromatography" 9 (9): 91-92, 1995
10 Beevers, R., "Physical properties of vinyl polymers. Part 1.—Dependence of the Glass-transition Temperature of Polymethylmethacrylate on Molecular Weight" 56 : 744-752, 1960
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13 Bandyopadhyay, A., "Molecular Modeling of Crosslinked Epoxy Polymers : The Effect of Crosslink Density on Thermomechanical Properties" 52 (52): 2445-2452, 2011
14 Torres-Knoop, A., "Modeling the Free-radical Polymerization of Hexanediol Diacrylate(HDDA) : A Molecular Dynamics and Graph Theory Approach" 14 (14): 3404-3414, 2018
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21 "Dassault Systèmes BIOVIA, Materials Studio, 2017 R2"
22 Park, C., "Characterization of Interfacial Properties of Graphene-Reinforced Polymer Nanocomposites by Molecular Dynamics-Shear Deformation Model" 85 (85): 091007-, 2018
23 Wu, C., "Atomistic Molecular Modelling of Crosslinked Epoxy Resin" 47 (47): 6004-6009, 2006
24 Sun, H., "An ab initio CFF93 All-atom Force Field for Polycarbonates" 116 (116): 2978-2987, 1994
25 Varshney, V., "A Molecular Dynamics Study of Epoxy-Based Networks : Cross-Linking Procedure and Prediction of Molecular and Material Properties" 41 (41): 6837-6842, 2008
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