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Assoc. Prof. Dr. Chaofu Wu
Hunan University of Humanities Science & Technology
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011. Coarse-grained molecular dynamics simulations of stereoregular poly(methyl methacrylate)/poly(vinyl chloride) b...
009. Multiscale simulations of the structure and dynamics of stereoregular poly(methyl methacrylate)s
010. Hydrogen bonding in stereoregular poly(methyl methacrylate)/poly(vinyl chloride) blends as studied by molecular...
008. A combined scheme for systematically coarse-graining of stereoregular polymer blends
007. Simulated glass transition of poly(ethylene oxide) bulk and film: a comparative study
006. Competitive absorption of epoxy monomers on carbon nanotube: a molecular simulation study
005. pH response of conformation of poly(propylene imine) dendrimer in water: a molecular simulation study
004. Cooperative behavior of poly(vinyl alcohol) and water as revealed by molecular dynamics simulations
003. Atomistic molecular simulations of structure and dynamics of crosslinked epoxy resin
002. Atomistic simulation study of absorbed water influence on structure and properties of crosslinked epoxy resin
001. Atomistic molecular modelling of crosslinked epoxy resin
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