Title page for etd-0711114-112605


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URN etd-0711114-112605
Author Chien-Chia Chen
Author's Email Address No Public.
Statistics This thesis had been viewed 5332 times. Download 333 times.
Department Mechanical and Electro-Mechanical Engineering
Year 2013
Semester 2
Degree Master
Type of Document
Language zh-TW.Big5 Chinese
Title Prediction on the configuration of CSMA–PCL amphiphilic copolymers by coarse-grained molecular dynamics simulations
Date of Defense 2014-07-18
Page Count 79
Keyword
  • Polycaprolactone
  • Iterative Boltzmann inversion
  • Coarse-grained molecular dynamics
  • Molecular dynamics
  • Chondroitin sulfate
  • Abstract In this study, we use molecular dynamics and coarse-grained molecular dynamics simulations which are used to analyze the properties of the conformations of micelle, and also compare with the experiment results. The probability distributions from the fully atomic simulation are transferred by iterative Boltzmann inversion method to obtain the required potential parameters, and then conduct the simulation of the CS-PCL (Chondroitin sulfate graft Polycaprolactone) copolymers self-assembling in the water with different molecular grafting weight in aqueous. This study can help engineers clarify the characteristics and phenomena of carrier of drug molecules, as well as contributing to the application of recent technology.
    Advisory Committee
  • Shiao-Wei Kuo - chair
  • Hsing-Yin Chen - co-chair
  • Hsin-Tsung Chen - co-chair
  • Hui-Lung Chen - co-chair
  • Shin-Pon Ju - advisor
  • Files
  • etd-0711114-112605.pdf
  • Indicate in-campus at 3 year and off-campus access at 3 year.
    Date of Submission 2014-08-16

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