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Chaofu Wu

Observed name: C. Wu
ORCID: 0000-0003-2117-9081
Observed ORCID: 0000-0003-2117-9081
OpenAlex ID: A5025249152
Atomistic molecular modelling of crosslinked epoxy resin
2006 · Chaofu Wu, Weijian Xu · Polymer · 450
Atomistic molecular simulations of structure and dynamics of crosslinked epoxy resin
2007 · Chaofu Wu, Weijian Xu · Polymer · 141
Atomistic simulation study of absorbed water influence on structure and properties of crosslinked epoxy resin
2007 · Chaofu Wu, Weijian Xu · Polymer · 136
Improved photocatalytic performance of N-doped ZnO/graphene/ZnO sandwich composites
2021 · Rizhao Ou, Zexin Zeng, et al. · Applied Surface Science · 76
Cooperative behavior of poly(vinyl alcohol) and water as revealed by molecular dynamics simulations
2010 · Chaofu Wu · Polymer · 76
Simulated Glass Transition of Poly(ethylene oxide) Bulk and Film: A Comparative Study
2011 · Chaofu Wu · The Journal of Physical Chemistry B · 61
A Combined Scheme for Systematically Coarse-Graining of Stereoregular Polymer Blends
2013 · Chaofu Wu · Macromolecules · 29
Multiscale Modeling Scheme for Simulating Polymeric Melts: Application to Poly(Ethylene Oxide)
2017 · C. Wu · Macromolecular Theory and Simulations · 22
Glass transition in single poly(ethylene oxide) chain: A molecular dynamics simulation study
2016 · Chaofu Wu · Journal of Polymer Science Part B Polymer Physics · 22
Synthesis of ordered LiNi0.5Mn1.5O4 nanoplates with exposed {100} and {110} crystal planes and its electrochemical performance for lithium ions batteries
2019 · Zhanjun Chen, Xianyou Wang, et al. · Solid State Ionics · 21
pH response of conformation of poly(propylene imine) dendrimer in water: a molecular simulation study
2010 · Chaofu Wu · Molecular Simulation · 21
Free Surface-Induced Glass-Transition Temperature Suppression of Simulated Polymer Chains
2019 · Chaofu Wu · The Journal of Physical Chemistry C · 19
Coarse‐grained molecular dynamics simulations of stereoregular poly(methyl methacrylate)/poly(vinyl chloride) blends
2014 · Chaofu Wu · Journal of Polymer Science Part B Polymer Physics · 17
Competitive absorption of epoxy monomers on carbon nanotube: A molecular simulation study
2011 · Chaofu Wu · Journal of Polymer Science Part B Polymer Physics · 17
Phase Morphologies of Binary Polymer Blends Predicted by Systematically Coarse‐Grained Models
2016 · Chaofu Wu · Macromolecular Theory and Simulations · 16
Bulk modulus of poly(ethylene oxide) simulated using the systematically coarse-grained model
2018 · Chaofu Wu · Computational Materials Science · 15
Multiscale modeling of glass transition in polymeric films: Application to stereoregular poly(methyl methacrylate)s
2018 · Chaofu Wu · Polymer · 15
Re-examining the procedure for simulating polymer Tg using molecular dynamics
2017 · Chaofu Wu · Journal of Molecular Modeling · 15
A multiscale scheme for simulating polymer Tg
2018 · Chaofu Wu · Journal of Molecular Modeling · 12
Critical Thicknesses of Free-Standing Thin Films of Molten Polymers: A Multiscale Simulation Study
2022 · Chaofu Wu · The Journal of Physical Chemistry B · 10
Transferable coarse-grained models for poly(ethylene oxide)/poly(methyl methacrylate) blends
2019 · Chaofu Wu · Computational Materials Science · 10
Molecular-weight dependence of simulated glass transition temperature for isolated poly(ethylene oxide) chain
2020 · Chaofu Wu · Molecular Simulation · 9
Multiscale simulations of the structure and dynamics of stereoregular poly(methyl methacrylate)s
2014 · Chaofu Wu · Journal of Molecular Modeling · 9
Melt-phase behavior of collapsed PMMA/PVC chains revealed by multiscale simulations
2016 · Chaofu Wu · Journal of Molecular Modeling · 8
Tacticity Effects on the Bulk Modulus of Poly(methyl methacrylate) Explored by Coarse-Grained Simulations
2020 · Chaofu Wu · The Journal of Physical Chemistry B · 7
Works count: 37
Citation count: 1,267
H-index: 15
I10-index: 21
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