Chaofu Wu
Chaofu Wu
PhD, Associate Professor, Hunan University of Humanities Science & Technology
Verified email at huhst.edu.cn - Homepage
Title
Cited by
Cited by
Year
Atomistic molecular modelling of crosslinked epoxy resin
C Wu, W Xu
Polymer 47 (16), 6004-6009, 2006
3692006
Atomistic molecular simulations of structure and dynamics of crosslinked epoxy resin
C Wu, W Xu
Polymer 48 (19), 5802-5812, 2007
1392007
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
1102007
Cooperative behavior of poly (vinyl alcohol) and water as revealed by molecular dynamics simulations
C Wu
Polymer 51 (19), 4452-4460, 2010
572010
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
462011
pH response of conformation of poly (propylene imine) dendrimer in water: a molecular simulation study
C Wu
Molecular Simulation 36 (14), 1164-1172, 2010
202010
A combined scheme for systematically coarse-graining of stereoregular polymer blends
C Wu
Macromolecules 46 (14), 5751-5761, 2013
192013
Multiscale modeling scheme for simulating polymeric melts: Application to poly(ethylene oxide)
C Wu
Macromolecular Theory and Simulations 27 (1), 201700066, 2018
162018
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
152015
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
152011
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), 178íV188, 2016
132016
Re-examining the procedure for simulating polymer Tg using molecular dynamics
C Wu
Journal of Molecular Modeling 23 (9), 270, 2017
122017
Phase morphologies of binary polymer blends predicted by systematically coarse-grained models
C Wu
Macromolecular Theory and Simulations 25 (4), 336-347, 2016
122016
Free surface-induced glass-transition temperature suppression of simulated polymer chains
C Wu
The Journal of Physical Chemistry C 123 (14), 9237-9246, 2019
112019
Multiscale modeling of glass transition in polymeric films: Application to stereoregular poly (methyl methacrylate) s
C Wu
Polymer 146, 91-100, 2018
112018
Multiscale simulations of the structure and dynamics of stereoregular poly (methyl methacrylate) s
C Wu
Journal of Molecular Modeling 20 (8), 2377, 2014
112014
Bulk modulus of poly(ethylene oxide) simulated using the systematically coarse-grained model
C Wu
Computational Materials Science 156, 89-95, 2019
92019
Melt-phase behavior of collapsed PMMA/PVC chains revealed by multiscale simulations
C Wu
Journal of Molecular Modeling 22 (4), 99, 2016
82016
A multiscale scheme for simulating polymer Tg
C Wu
Journal of molecular modeling 24 (12), 1-9, 2018
72018
Hydrogen bonding in stereoregular poly (methyl methacrylate)/poly (vinyl chloride) blends as studied by molecular dynamics simulations
C Wu
Molecular Simulation 41 (7), 547-554, 2015
72015
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