| Interfacial shear strength of cured vinyl ester resin-graphite nanoplatelet from molecular dynamics simulations C Jang, TE Lacy, SR Gwaltney, H Toghiani, CU Pittman Jr Polymer 54 (13), 3282-3289, 2013 | 72 | 2013 |
| Toughened epoxy polymers via rearrangement of network topology M Sharifi, CW Jang, CF Abrams, GR Palmese Journal of Materials Chemistry A 2 (38), 16071-16082, 2014 | 69 | 2014 |
| Molecular dynamics simulations of vinyl ester resin monomer interactions with a pristine vapor-grown carbon nanofiber and their implications for composite interphase formation S Nouranian, C Jang, TE Lacy, SR Gwaltney, H Toghiani, CU Pittman Jr Carbon 49 (10), 3219-3232, 2011 | 68 | 2011 |
| Comparison of crosslinking algorithms in molecular dynamics simulation of thermosetting polymers C Jang, TW Sirk, JW Andzelm, CF Abrams Macromolecular Theory and Simulations 24 (3), 260-270, 2015 | 61 | 2015 |
| Relative reactivity volume criterion for cross-linking: Application to vinyl ester resin molecular dynamics simulations C Jang, TE Lacy, SR Gwaltney, H Toghiani, CU Pittman Jr Macromolecules 45 (11), 4876-4885, 2012 | 61 | 2012 |
| Epoxy Polymer Networks with Improved Thermal and Mechanical Properties via Controlled Dispersion of Reactive Toughening Agent GRP M Sharifi, CW Jang, CF Abrams Macromolecules, DOI: 10.1021/acs.macromol.5b00677, 2015 | 58* | 2015 |
| Molecular dynamics simulations of oxidized vapor-grown carbon nanofiber surface interactions with vinyl ester resin monomers C Jang, S Nouranian, TE Lacy, SR Gwaltney, H Toghiani, CU Pittman Jr Carbon 50 (3), 748-760, 2012 | 52 | 2012 |
| Molecular mechanism of material deformation and failure in butadiene rubber: Insight from all-atom molecular dynamics simulation using a bond breaking potential model RS Payal, K Fujimoto, C Jang, W Shinoda, Y Takei, H Shima, K Tsunoda, ... Polymer 170, 113-119, 2019 | 32 | 2019 |
| Crosslink network rearrangement via reactive encapsulation of solvent in epoxy curing: A combined molecular simulation and experimental study C Jang, M Sharifi, GR Palmese, CF Abrams Polymer 55 (16), 3859-3868, 2014 | 31 | 2014 |
| Relationships between molecular structure and thermomechanical properties of bio‐based thermosetting polymers JH Yang, A Srikanth, C Jang, CF Abrams Journal of Polymer Science Part B: Polymer Physics 55 (3), 285-292, 2017 | 12 | 2017 |
| Molecular Dynamic Investigation of the Structural and Mechanical Properties of Off-Stoichiometric Epoxy Resins CW Jang, JH Kang, FL Palmieri, TB Hudson, CJ Brandenburg, ... ACS Applied Polymer Materials, 2021 | 10 | 2021 |
| Large-scale molecular dynamics simulation of perfluorosulfonic acid membranes: remapping coarse-grained to all-atomistic simulations AT Kuo, Y Miyazaki, C Jang, T Miyajima, S Urata, SO Nielsen, S Okazaki, ... polymer 181, 121766, 2019 | 10 | 2019 |
| Thermal and mechanical properties of thermosetting polymers using coarse-grained simulation C Jang, CF Abrams The European Physical Journal Special Topics 225, 1775-1783, 2016 | 10 | 2016 |
| Toughness enhancement of thermosetting polymers using a novel partially reacted substructure curing protocol: A combined molecular simulation and experimental study C Jang, M Sharifi, GR Palmese, CF Abrams Polymer 90, 249-255, 2016 | 10 | 2016 |
| Mechanical Properties and Failure of Aerospace-Grade Epoxy Resins from Reactive Molecular Dynamics Simulations with Nanoscale Defects CW Jang, W J. Mullinax, JW Lawson ACS Applied Polymer Materials, 2022 | 6 | 2022 |
| Microscopic Deformation and Failure Modes of High Functionality Epoxy Resins from Bond Breaking Molecular Dynamics Simulations and Experimental Investigation CW Jang, W Mullinax, JH Kang, F Palmieri, T Hudson, JW Lawson Polymer Engineering and Science, DOI: 10.1002/pen.26157, 2022 | 3 | 2022 |
| Carbon nanofiber-reinforced polymeric nanocomposites C Jang, J Hutchins, J Yu Carbon letters 14 (4), 197-205, 2013 | 1 | 2013 |
| Some key issues in multi-scale modeling of thermoset nanocomposites/composites T Lacy, S Gwaltney, C Pittman Jr, H Toghiani, C Jang, S Nouranian, J Yu Models, Databases, and Simulation Tools Needed for the Realization of …, 2011 | 1 | 2011 |
| Free Energy Landscapes for Elucidating the Structural Consequences of Exon-20 mutations on the ErbB Family of Protein Kinases A Ravichandran, CW Jang, M Mehta, DJ Kozuch, JW Lawson American Institute of Chemical Engineers Annual Meeting 2022, 2022 | | 2022 |
| Fracture Prediction of Epoxy Resin using Morse Bond Potential Embedded in GAFF using Molecular Dynamics Simulations C Jang, WJ Mullinax, JW Lawson Multiscale Materials Modeling: MMM2020, 2021 | | 2021 |
Cameron AbramsDrexel UniversityVerified email at drexel.edu
