| Atomistic molecular modelling of crosslinked epoxy resin C Wu, W Xu Polymer 47 (16), 6004-6009, 2006 | 499 | 2006 |
| Atomistic molecular simulations of structure and dynamics of crosslinked epoxy resin C Wu, W Xu Polymer 48 (19), 5802-5812, 2007 | 167 | 2007 |
| Atomistic simulation study of absorbed water influence on structure and properties of crosslinked epoxy resin C Wu, W Xu Polymer 48 (18), 5440-5448, 2007 | 156 | 2007 |
| Cooperative behavior of poly (vinyl alcohol) and water as revealed by molecular dynamics simulations C Wu Polymer 51 (19), 4452-4460, 2010 | 80 | 2010 |
| Simulated glass transition of poly (ethylene oxide) bulk and film: A comparative study C Wu The Journal of Physical Chemistry B 115 (38), 11044-11052, 2011 | 66 | 2011 |
| Improved photocatalytic performance of N-doped ZnO/graphene/ZnO sandwich composites R Ou, Z Zeng, X Ning, B Zeng, C Wu Applied Surface Science 577, 151856, 2022 | 61 | 2022 |
| A combined scheme for systematically coarse-graining of stereoregular polymer blends C Wu Macromolecules 46 (14), 5751-5761, 2013 | 29 | 2013 |
| pH response of conformation of poly (propylene imine) dendrimer in water: a molecular simulation study C Wu Molecular Simulation 36 (14), 1164-1172, 2010 | 25 | 2010 |
| Multiscale modeling scheme for simulating polymeric melts: Application to poly(ethylene oxide) C Wu Macromolecular Theory and Simulations 27 (1), 201700066, 2018 | 21 | 2018 |
| Glass transition in single poly(ethylene oxide) chain: A molecular dynamics simulation study C Wu Journal of Polymer Science Part B: Polymer Physics 55 (2), 178–188, 2016 | 21 | 2016 |
| Competitive absorption of epoxy monomers on carbon nanotube: a molecular simulation study C Wu Journal of Polymer Science Part B: Polymer Physics 49 (15), 1123-1130, 2011 | 21 | 2011 |
| Free surface-induced glass-transition temperature suppression of simulated polymer chains C Wu The Journal of Physical Chemistry C 123 (14), 9237-9246, 2019 | 20 | 2019 |
| Coarse‐grained molecular dynamics simulations of stereoregular poly (methyl methacrylate)/poly (vinyl chloride) blends C Wu Journal of Polymer Science Part B: Polymer Physics 53 (3), 203-212, 2015 | 18 | 2015 |
| Bulk modulus of poly(ethylene oxide) simulated using the systematically coarse-grained model C Wu Computational Materials Science 156, 89-95, 2019 | 16 | 2019 |
| Re-examining the procedure for simulating polymer Tg using molecular dynamics C Wu Journal of Molecular Modeling 23 (9), 270, 2017 | 16 | 2017 |
| Phase morphologies of binary polymer blends predicted by systematically coarse-grained models C Wu Macromolecular Theory and Simulations 25 (4), 336-347, 2016 | 16 | 2016 |
| Multiscale modeling of glass transition in polymeric films: Application to stereoregular poly (methyl methacrylate) s C Wu Polymer 146, 91-100, 2018 | 15 | 2018 |
| A multiscale scheme for simulating polymer Tg C Wu Journal of Molecular Modeling 24, 1-9, 2018 | 13 | 2018 |
| Multiscale simulations of the structure and dynamics of stereoregular poly (methyl methacrylate) s C Wu Journal of Molecular Modeling 20 (8), 2377, 2014 | 13 | 2014 |
| Transferable coarse-grained models for poly (ethylene oxide)/poly (methyl methacrylate) blends C Wu Computational Materials Science 172, 109346, 2020 | 10 | 2020 |
