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Molecular dynamics simulation studies of binary blend miscibility of poly(3-hydroxybutyrate) and pol
  • 期刊名称：(英国)Polymer
  • 时间：0
  • 作者或编辑：3448
  • 页码：45,453 (2004)
  • 语言：英文
  • 相关项目：复杂高分子体系扩散与结晶微观机理的分子动力学研究
作者： 杨华|李泽生|钱虎军|杨永彪等|
同期刊论文项目
复杂高分子体系扩散与结晶微观机理的分子动力学研究
期刊论文 63 获奖 2
同项目期刊论文
Molecular dynamics simulation of the linear low-density polyethylene crystallization
金属铜与聚苯酰亚胺表面相互作用的理论模拟
The reorganization of the lamellar structure of a single polyethylene chain during heating: Molecula
Polymer structures and glass transition: A molecular dynamics simulation study
Theoretical revisit on potential energy surface of [C3H6N]
Theoretical study of the hydrogen abstraction reactions for CH3R Cl → CH2R HCl (R=Cl and Br)
Theoretical study of the potential-energy surface of C2NP
Theoretical study on potential energy surface of the interstellar molecule SiC2N
Theoretical study on structures and stability of HCCNN isomers
Direct ab initio dynamics calculations of the reaction rates for the hydrogen abstraction OH HBr → H
Is the C2H H2O Reaction Anamalous
Ab initio direct dynamics studies on the reactions of H atoms with CCl4 and CHCl3
Roles of branch content and branch length in copolyethylene crystallization: Molecular dynamics simu
The crystallization of low-density polyethylene: a molecular dynamics simulation
Molecular dynamics simulation of self-assembled layer-by-layer structures of chiral molecules on sub
Direct ab initio dynamics calculations of the reaction rates for the hydrogen abstraction reaction C
Theoretical study of the hydrogen abstraction by chlorine atoms for CH2BrCl and CHBrCl2
Theoretical study on the mechanism of the CH CH3OH reaction
Water-assisted isomerization from linear propargylium (H2CCCH ) to cyclopropenylium (c-C3H3 )
Density functional theory and ab initio direct dynamics studies on the hydrogen abstraction reaction
Calculations of the rate constants for the hydrogen abstraction reactions C2H3 CH4 → C2H4 CH3 and C2
Density functional theory direct dynamics study on the hydrogen abstraction reaction of CF3CHFCF3 OH
Direct ab initio dynamics studies on hydrogen-abstraction reactions of 1, 1, 1-trifluoroethane with
Direct ab initio dynamics calculations on the rate constants for the hydrogen-abstraction reaction o
DFT and ab initio direct dynamics studies on the hydrogen abstraction reactions of chlorine atoms wi
寡聚物在高分子融体中的扩散
Theoretical study and rate constant calculation for the F CHFO reaction
Direct ab initio dynamics studies on the hydrogen-abstraction reactions of CHnCl3-n HBr with n = 1,
Direct dynamics study of hydrogen abstraction using density functional theory: CF3CHFCF3 O(3P) → CF3
Theoretical study of the hydrogen-abstraction reactions for CH3CX3 Cl → CH2CX3 HCl (X = Cl and F)
Ab initio direct dynamics studies on the reactions of H atoms with CH3Cl and CH3Br
Dual-level direct dynamics studies for the reactions of dimethyl ether with hydrogen atom and methyl
Dual-level direct dynamics studies for the reactions of CH3OCH3 and CF3OCH3 with the OH radical
Computational study of the rate constants and kinetic isotope effects for the CH3 HBr → CH4 Br react
NCO自由基与O和N反应的理论研究