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Showing items 1-9 of 9  (1 Page(s) Totally)
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Institution Date Title Author
國立中山大學 2005 Dissipative particle dynamics simulation of a gold nanoparticle system S.C.C. Juan; C.Y. Hua; X.Q. Sun ; H.T. Xi; C.L. Chen
國立中山大學 2005 Density functional theory calculations of dense TiO2 polymorphs: Implication for visible-light-responsive photocatalysts M.Y. Kuo; C.Y. Hua; H.C. Yang; P.Y. Shen; C.L. Chen
國立中山大學 2005 First-principles calculation of prevailing faces of alpha-PbO2-type TiO2 M.Y. Kuo; H.C. Yang; C.Y. Hua; P.Y. Shen; C.L. Chen
國立中山大學 2004 Computer Simulation of Long Side Chain Substituted PPV polymers H.C. Yang; C.Y. Hua; M.Y. Kuo; Q. Huang; C.L. Chen
國立中山大學 2004 Computer Simulation of Ionic and Non-ionic Mixed Surfactants in Aqueous Solution M.Y. Kuo; H.C. Yang; C.Y. Hua; C.L. Chen; S.Z. Mao; F. Deng; H.H. Wang; Y.R. Du
國立中山大學 2004 A computer simulation study of water drying at the interface of protein chains Q. Huang; S.W. Ding; C.Y. Hua; H.C. Yang; C.L. Chen
國立中山大學 2003 A molecular Dynamics Simulation Study on Ion-Conducting Polymer sPBI-PS(Li+) H.C. Yang; Q. Huang; C.Y. Hua; Y.K. Lan; C.L. Chen
國立中山大學 2001 Computer Simulation of Polymer Diffusion Under External Electric Field J.R. Wu; C.Y. Hua; C.L. Chen
國立中山大學 1999 Molecular Dynamics Simulation of Polar Chains Under an External Electric Field C.Y. Hua; P.H. Liu; C.L. Chen

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