1111_分子模擬_309183
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課程介紹

課程資源

  • Syllabus
  • Chapter 1 Introduction to Molecular Simulation
  • Molecular Mechanics (I)
  • [錄]Introduction 09131544
  • [錄]Install Avogadro software 09131630
  • [錄]Using Avogadro software 09131735
  • Potential_Energy_Surface(I)
  • 20220913Lecture
  • 20220920Lecture
  • Dos command
  • [錄]Basic DOS command 09271523
  • [錄]Molecular Modeling Methods 09271627
  • [錄]Molecular Modeling Methods-MM (I) 09271731
  • [錄]chemical bonding and VSEPR 10041535
  • [錄]chemical bonding and VSEPR(II) 10041628
  • Chemical Bonds (I)
  • Chemical Bonds (II)
  • Chemical Bonds (III)
  • Chemical Bonds (IV)
  • Chemical Bonds (V)- Valence Bond Theory
  • [錄]Chemical Bonding 10111544
  • [錄]Chemical Bonding -rearrangement : simulation 10111654
  • 20220927Lecture
  • 20221004Lecture
  • 20221011Lecture
  • Exercise_1
  • [錄]Chemical Bonding (III) 10181531
  • [錄]Chemical Bonding (IV) 10181637
  • 20221018Lecture
  • 20221025Lecture
  • [錄]Chemial Bonding-22bpy calc. 11011745
  • 20221101Lecture
  • [錄]IR spectroscopy simuation 11151532
  • IR simulation
  • [錄]IR spectroscopy simuation 11151533
  • 20221115Lecture
  • 20221122Lecture
  • IR practice1
  • IR practice2
  • [錄]MO-diatomic molecules 11291540
  • [錄]uv spectrum solvent effect 12061528
  • 20221129Lecture
  • 20221206Lecture
  • [錄]TD-DFT simulation 12131537
  • 20221213Lecture
  • 20221220Lecture
  • [錄]XAS-simulation 12201534
  • [錄] 12271526
  • [錄]MD polymer 01031749
  • 20221227Lecture
  • 20230103Lecture
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