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You searched for +publisher:"NSYSU" +contributor:("Hsing-Yin Chen"). Showing records 1 – 12 of 12 total matches.

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NSYSU

1. Jhang, Che-hao. A stochastic tunneling search method for single strand deoxyribonucleic acid with the optimal nucleobases sequence for recognizing the prostate cancer protein.

Degree: Master, Mechanical and Electro-Mechanical Engineering, 2017, NSYSU

 Cancer is one of the most threatening human diseases, which has occupied the first several leading death causes of the top ten in Taiwan since… (more)

Subjects/Keywords: Molecular dynamics; Cancer; VEGF; Basin-Hopping method; AMBER

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APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Jhang, C. (2017). A stochastic tunneling search method for single strand deoxyribonucleic acid with the optimal nucleobases sequence for recognizing the prostate cancer protein. (Thesis). NSYSU. Retrieved from http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0721117-145245

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Jhang, Che-hao. “A stochastic tunneling search method for single strand deoxyribonucleic acid with the optimal nucleobases sequence for recognizing the prostate cancer protein.” 2017. Thesis, NSYSU. Accessed June 26, 2019. http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0721117-145245.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Jhang, Che-hao. “A stochastic tunneling search method for single strand deoxyribonucleic acid with the optimal nucleobases sequence for recognizing the prostate cancer protein.” 2017. Web. 26 Jun 2019.

Vancouver:

Jhang C. A stochastic tunneling search method for single strand deoxyribonucleic acid with the optimal nucleobases sequence for recognizing the prostate cancer protein. [Internet] [Thesis]. NSYSU; 2017. [cited 2019 Jun 26]. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0721117-145245.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Jhang C. A stochastic tunneling search method for single strand deoxyribonucleic acid with the optimal nucleobases sequence for recognizing the prostate cancer protein. [Thesis]. NSYSU; 2017. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0721117-145245

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


NSYSU

2. Chen, Chien-Chia. Prediction on the configuration of CSMAâPCL amphiphilic copolymers by coarse-grained molecular dynamics simulations.

Degree: Master, Mechanical and Electro-Mechanical Engineering, 2014, NSYSU

 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… (more)

Subjects/Keywords: Polycaprolactone; Iterative Boltzmann inversion; Coarse-grained molecular dynamics; Molecular dynamics; Chondroitin sulfate

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APA (6th Edition):

Chen, C. (2014). Prediction on the configuration of CSMAâPCL amphiphilic copolymers by coarse-grained molecular dynamics simulations. (Thesis). NSYSU. Retrieved from http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0711114-112605

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Chen, Chien-Chia. “Prediction on the configuration of CSMAâPCL amphiphilic copolymers by coarse-grained molecular dynamics simulations.” 2014. Thesis, NSYSU. Accessed June 26, 2019. http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0711114-112605.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Chen, Chien-Chia. “Prediction on the configuration of CSMAâPCL amphiphilic copolymers by coarse-grained molecular dynamics simulations.” 2014. Web. 26 Jun 2019.

Vancouver:

Chen C. Prediction on the configuration of CSMAâPCL amphiphilic copolymers by coarse-grained molecular dynamics simulations. [Internet] [Thesis]. NSYSU; 2014. [cited 2019 Jun 26]. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0711114-112605.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Chen C. Prediction on the configuration of CSMAâPCL amphiphilic copolymers by coarse-grained molecular dynamics simulations. [Thesis]. NSYSU; 2014. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0711114-112605

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


NSYSU

3. Huang, Sheng-Chieh. Prediction on the phase transform, optical and dielectric properties of liquid crystal molecule system by coarse grained molecular dynamics simulation and density functional theory calculation.

Degree: Master, Mechanical and Electro-Mechanical Engineering, 2014, NSYSU

 We combine coarse grained (CG) molecular dynamics simulation and density functional theory (DFT) calculation to predict the phase behavior, the dielectric and the optical properties… (more)

Subjects/Keywords: DFT calculation; Dielectric properties; Coarse-grained molecular dynamics simulation; Phase behavior; Optical properties; Liquid crystals

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APA (6th Edition):

Huang, S. (2014). Prediction on the phase transform, optical and dielectric properties of liquid crystal molecule system by coarse grained molecular dynamics simulation and density functional theory calculation. (Thesis). NSYSU. Retrieved from http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0718114-181355

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Huang, Sheng-Chieh. “Prediction on the phase transform, optical and dielectric properties of liquid crystal molecule system by coarse grained molecular dynamics simulation and density functional theory calculation.” 2014. Thesis, NSYSU. Accessed June 26, 2019. http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0718114-181355.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Huang, Sheng-Chieh. “Prediction on the phase transform, optical and dielectric properties of liquid crystal molecule system by coarse grained molecular dynamics simulation and density functional theory calculation.” 2014. Web. 26 Jun 2019.

Vancouver:

Huang S. Prediction on the phase transform, optical and dielectric properties of liquid crystal molecule system by coarse grained molecular dynamics simulation and density functional theory calculation. [Internet] [Thesis]. NSYSU; 2014. [cited 2019 Jun 26]. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0718114-181355.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Huang S. Prediction on the phase transform, optical and dielectric properties of liquid crystal molecule system by coarse grained molecular dynamics simulation and density functional theory calculation. [Thesis]. NSYSU; 2014. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0718114-181355

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


NSYSU

4. Shih, Che-wei. Investigating the Mechanical Properties of Polymethylmethacrylate/Silver Nanoparticle Composites by Molecular Dynamics Simulation.

Degree: Master, Mechanical and Electro-Mechanical Engineering, 2016, NSYSU

 The effect of weight fraction on the tensile behavior of the polymethylmethacrylate (PMMA) with mixing silver nanoparticles (PMMA/AgNPs) was investigated using molecular dynamics simulation (MD).… (more)

Subjects/Keywords: Molecular dynamics; PMMA; Ag nanoparticle; Mechanical property

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APA (6th Edition):

Shih, C. (2016). Investigating the Mechanical Properties of Polymethylmethacrylate/Silver Nanoparticle Composites by Molecular Dynamics Simulation. (Thesis). NSYSU. Retrieved from http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0729116-155659

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Shih, Che-wei. “Investigating the Mechanical Properties of Polymethylmethacrylate/Silver Nanoparticle Composites by Molecular Dynamics Simulation.” 2016. Thesis, NSYSU. Accessed June 26, 2019. http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0729116-155659.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Shih, Che-wei. “Investigating the Mechanical Properties of Polymethylmethacrylate/Silver Nanoparticle Composites by Molecular Dynamics Simulation.” 2016. Web. 26 Jun 2019.

Vancouver:

Shih C. Investigating the Mechanical Properties of Polymethylmethacrylate/Silver Nanoparticle Composites by Molecular Dynamics Simulation. [Internet] [Thesis]. NSYSU; 2016. [cited 2019 Jun 26]. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0729116-155659.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Shih C. Investigating the Mechanical Properties of Polymethylmethacrylate/Silver Nanoparticle Composites by Molecular Dynamics Simulation. [Thesis]. NSYSU; 2016. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0729116-155659

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


NSYSU

5. Liu, Shih-Hao. The structural and mechanical properties of Fe-Cr-Mo-C bulk metallic glasses by the molecular dynamics simulation.

Degree: Master, Mechanical and Electro-Mechanical Engineering, 2015, NSYSU

 The mechanical properties and structural properties of Fe-Cr-C-Mo bulk metallic glasses have been investigated by molecular dynamics (MD) simulation with the 2NN modified embedded-atom method… (more)

Subjects/Keywords: 2NN modified embedded-atom method; Mechanical properties; Density functional theory; Molecular dynamics; Metallic glasses

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APA (6th Edition):

Liu, S. (2015). The structural and mechanical properties of Fe-Cr-Mo-C bulk metallic glasses by the molecular dynamics simulation. (Thesis). NSYSU. Retrieved from http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0719115-135710

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Liu, Shih-Hao. “The structural and mechanical properties of Fe-Cr-Mo-C bulk metallic glasses by the molecular dynamics simulation.” 2015. Thesis, NSYSU. Accessed June 26, 2019. http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0719115-135710.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Liu, Shih-Hao. “The structural and mechanical properties of Fe-Cr-Mo-C bulk metallic glasses by the molecular dynamics simulation.” 2015. Web. 26 Jun 2019.

Vancouver:

Liu S. The structural and mechanical properties of Fe-Cr-Mo-C bulk metallic glasses by the molecular dynamics simulation. [Internet] [Thesis]. NSYSU; 2015. [cited 2019 Jun 26]. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0719115-135710.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Liu S. The structural and mechanical properties of Fe-Cr-Mo-C bulk metallic glasses by the molecular dynamics simulation. [Thesis]. NSYSU; 2015. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0719115-135710

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


NSYSU

6. Shen, Ting-Kai. Self-Assembly of PMMA-b-PMMAPOSS: A Dissipative Particle Dynamics Study.

Degree: Master, Mechanical and Electro-Mechanical Engineering, 2016, NSYSU

 Molecular dynamics (MD) and dissipative particle dynamics (DPD) simulation was applied to investigate the self-assemble of poly(methyl methacrylate)âbâpoly(methyl methacrylate) polyhedral oligomeric silsesquioxane (PMMA-b-PMAPOSS) Copolymer. A… (more)

Subjects/Keywords: Polymethylmethacrylate; Molecular dynamics; Dissipative particle dynamics; Polyhedral oligomeric silsesquioxane; Self-assembly

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APA (6th Edition):

Shen, T. (2016). Self-Assembly of PMMA-b-PMMAPOSS: A Dissipative Particle Dynamics Study. (Thesis). NSYSU. Retrieved from http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0313116-153727

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Shen, Ting-Kai. “Self-Assembly of PMMA-b-PMMAPOSS: A Dissipative Particle Dynamics Study.” 2016. Thesis, NSYSU. Accessed June 26, 2019. http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0313116-153727.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Shen, Ting-Kai. “Self-Assembly of PMMA-b-PMMAPOSS: A Dissipative Particle Dynamics Study.” 2016. Web. 26 Jun 2019.

Vancouver:

Shen T. Self-Assembly of PMMA-b-PMMAPOSS: A Dissipative Particle Dynamics Study. [Internet] [Thesis]. NSYSU; 2016. [cited 2019 Jun 26]. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0313116-153727.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Shen T. Self-Assembly of PMMA-b-PMMAPOSS: A Dissipative Particle Dynamics Study. [Thesis]. NSYSU; 2016. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0313116-153727

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


NSYSU

7. Liu, Yu-Qi. Iï¼Strategies for Improving the Catalytic Activity of Aluminum Complex in the Ring-Opening Polymerizationï¼Bimetallic Effect IIï¼ Strategies for Improving the Catalytic Activity of Aluminum Complex in the Ring-Opening Polymerizationï¼ Comparative Study of the Ligand Bearing Oxygen and Sulfur.

Degree: Master, Chemistry, 2016, NSYSU

 Iï¼Improving the Catalytic Activity of Aluminum Complex in the Ring-Opening Polymerizationï¼Dinuclear Aluminum Complex Strategy A series of mononuclear and dinuclear aluminum complexes was synthesized and… (more)

Subjects/Keywords: L-Lactide; Caprolactone; Aluminum complexes; ROP

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APA (6th Edition):

Liu, Y. (2016). Iï¼Strategies for Improving the Catalytic Activity of Aluminum Complex in the Ring-Opening Polymerizationï¼Bimetallic Effect IIï¼ Strategies for Improving the Catalytic Activity of Aluminum Complex in the Ring-Opening Polymerizationï¼ Comparative Study of the Ligand Bearing Oxygen and Sulfur. (Thesis). NSYSU. Retrieved from http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0522116-094211

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Liu, Yu-Qi. “Iï¼Strategies for Improving the Catalytic Activity of Aluminum Complex in the Ring-Opening Polymerizationï¼Bimetallic Effect IIï¼ Strategies for Improving the Catalytic Activity of Aluminum Complex in the Ring-Opening Polymerizationï¼ Comparative Study of the Ligand Bearing Oxygen and Sulfur.” 2016. Thesis, NSYSU. Accessed June 26, 2019. http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0522116-094211.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Liu, Yu-Qi. “Iï¼Strategies for Improving the Catalytic Activity of Aluminum Complex in the Ring-Opening Polymerizationï¼Bimetallic Effect IIï¼ Strategies for Improving the Catalytic Activity of Aluminum Complex in the Ring-Opening Polymerizationï¼ Comparative Study of the Ligand Bearing Oxygen and Sulfur.” 2016. Web. 26 Jun 2019.

Vancouver:

Liu Y. Iï¼Strategies for Improving the Catalytic Activity of Aluminum Complex in the Ring-Opening Polymerizationï¼Bimetallic Effect IIï¼ Strategies for Improving the Catalytic Activity of Aluminum Complex in the Ring-Opening Polymerizationï¼ Comparative Study of the Ligand Bearing Oxygen and Sulfur. [Internet] [Thesis]. NSYSU; 2016. [cited 2019 Jun 26]. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0522116-094211.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Liu Y. Iï¼Strategies for Improving the Catalytic Activity of Aluminum Complex in the Ring-Opening Polymerizationï¼Bimetallic Effect IIï¼ Strategies for Improving the Catalytic Activity of Aluminum Complex in the Ring-Opening Polymerizationï¼ Comparative Study of the Ligand Bearing Oxygen and Sulfur. [Thesis]. NSYSU; 2016. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0522116-094211

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


NSYSU

8. Chuang, Ying-Chen. Prediction of Thermal Stability and the Configurations of Fourth Generation Polyamidoamine Dendrimer-Encapsulated Gold Nanoparticles under Different pH Conditions by Molecular Dynamics Simulation.

Degree: Master, Mechanical and Electro-Mechanical Engineering, 2015, NSYSU

 Molecular dynamics (MD) simulation was carried out to investigate the structural evolutions of fourth generation polyamidoamine (G4 PAMAM) dendrimer encapsulating different size Au nanoparticles (AuNPs)… (more)

Subjects/Keywords: thermal stability; diffusion coefficient; Au nanoparticle; PAMAM dendrimer; Molecular dynamics

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APA (6th Edition):

Chuang, Y. (2015). Prediction of Thermal Stability and the Configurations of Fourth Generation Polyamidoamine Dendrimer-Encapsulated Gold Nanoparticles under Different pH Conditions by Molecular Dynamics Simulation. (Thesis). NSYSU. Retrieved from http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0515115-151115

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Chuang, Ying-Chen. “Prediction of Thermal Stability and the Configurations of Fourth Generation Polyamidoamine Dendrimer-Encapsulated Gold Nanoparticles under Different pH Conditions by Molecular Dynamics Simulation.” 2015. Thesis, NSYSU. Accessed June 26, 2019. http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0515115-151115.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Chuang, Ying-Chen. “Prediction of Thermal Stability and the Configurations of Fourth Generation Polyamidoamine Dendrimer-Encapsulated Gold Nanoparticles under Different pH Conditions by Molecular Dynamics Simulation.” 2015. Web. 26 Jun 2019.

Vancouver:

Chuang Y. Prediction of Thermal Stability and the Configurations of Fourth Generation Polyamidoamine Dendrimer-Encapsulated Gold Nanoparticles under Different pH Conditions by Molecular Dynamics Simulation. [Internet] [Thesis]. NSYSU; 2015. [cited 2019 Jun 26]. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0515115-151115.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Chuang Y. Prediction of Thermal Stability and the Configurations of Fourth Generation Polyamidoamine Dendrimer-Encapsulated Gold Nanoparticles under Different pH Conditions by Molecular Dynamics Simulation. [Thesis]. NSYSU; 2015. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0515115-151115

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


NSYSU

9. Chou, Chih-Hung. Sulfonyl Triazole-Directed Synthesis of Heterocyclic molecules and Its Application in Fluorescent Turn-On Bioimaging.

Degree: PhD, Chemistry, 2018, NSYSU

 Environmental sensitive fluorophores are widely used to detect protein microenvironment, cell staining, and protein labeling in living organisms. This type of fluorescent molecule has a… (more)

Subjects/Keywords: ketenimine; tosyltriazole; Environmental sensitive fluorophore; carbonic anhydrase; zebrafish

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APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Chou, C. (2018). Sulfonyl Triazole-Directed Synthesis of Heterocyclic molecules and Its Application in Fluorescent Turn-On Bioimaging. (Doctoral Dissertation). NSYSU. Retrieved from http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0719118-135735

Chicago Manual of Style (16th Edition):

Chou, Chih-Hung. “Sulfonyl Triazole-Directed Synthesis of Heterocyclic molecules and Its Application in Fluorescent Turn-On Bioimaging.” 2018. Doctoral Dissertation, NSYSU. Accessed June 26, 2019. http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0719118-135735.

MLA Handbook (7th Edition):

Chou, Chih-Hung. “Sulfonyl Triazole-Directed Synthesis of Heterocyclic molecules and Its Application in Fluorescent Turn-On Bioimaging.” 2018. Web. 26 Jun 2019.

Vancouver:

Chou C. Sulfonyl Triazole-Directed Synthesis of Heterocyclic molecules and Its Application in Fluorescent Turn-On Bioimaging. [Internet] [Doctoral dissertation]. NSYSU; 2018. [cited 2019 Jun 26]. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0719118-135735.

Council of Science Editors:

Chou C. Sulfonyl Triazole-Directed Synthesis of Heterocyclic molecules and Its Application in Fluorescent Turn-On Bioimaging. [Doctoral Dissertation]. NSYSU; 2018. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0719118-135735


NSYSU

10. YEH, SHU-WEN. Sequence effects on the proton-transfer reaction of the guanine-cytosine base pair radical anion and cation.

Degree: PhD, Chemistry, 2012, NSYSU

 The formation of base pair radical anions and cations is closely related to many fascinating research fields in biology and chemistry such as genetic mutation,… (more)

Subjects/Keywords: electron affinity; ionization potential; cytosine; DFT; guanine; proton transfer reaction

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APA (6th Edition):

YEH, S. (2012). Sequence effects on the proton-transfer reaction of the guanine-cytosine base pair radical anion and cation. (Doctoral Dissertation). NSYSU. Retrieved from http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0716112-205715

Chicago Manual of Style (16th Edition):

YEH, SHU-WEN. “Sequence effects on the proton-transfer reaction of the guanine-cytosine base pair radical anion and cation.” 2012. Doctoral Dissertation, NSYSU. Accessed June 26, 2019. http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0716112-205715.

MLA Handbook (7th Edition):

YEH, SHU-WEN. “Sequence effects on the proton-transfer reaction of the guanine-cytosine base pair radical anion and cation.” 2012. Web. 26 Jun 2019.

Vancouver:

YEH S. Sequence effects on the proton-transfer reaction of the guanine-cytosine base pair radical anion and cation. [Internet] [Doctoral dissertation]. NSYSU; 2012. [cited 2019 Jun 26]. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0716112-205715.

Council of Science Editors:

YEH S. Sequence effects on the proton-transfer reaction of the guanine-cytosine base pair radical anion and cation. [Doctoral Dissertation]. NSYSU; 2012. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0716112-205715


NSYSU

11. Lin, Ken-Huang. Investigation of Mechanism for Oxidative Steam Reforming of Ethanol by Kinetic Monte Carlo Method.

Degree: PhD, Mechanical and Electro-Mechanical Engineering, 2015, NSYSU

 In recent years, in order to reduce the use of petroleum resources, the development of alternative energy sources has become an important goal. Alternative energy… (more)

Subjects/Keywords: density function theory; ethanol; Kinetic Monte Carlo; oxidative steam reforming; catalyst

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APA (6th Edition):

Lin, K. (2015). Investigation of Mechanism for Oxidative Steam Reforming of Ethanol by Kinetic Monte Carlo Method. (Doctoral Dissertation). NSYSU. Retrieved from http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0515115-152045

Chicago Manual of Style (16th Edition):

Lin, Ken-Huang. “Investigation of Mechanism for Oxidative Steam Reforming of Ethanol by Kinetic Monte Carlo Method.” 2015. Doctoral Dissertation, NSYSU. Accessed June 26, 2019. http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0515115-152045.

MLA Handbook (7th Edition):

Lin, Ken-Huang. “Investigation of Mechanism for Oxidative Steam Reforming of Ethanol by Kinetic Monte Carlo Method.” 2015. Web. 26 Jun 2019.

Vancouver:

Lin K. Investigation of Mechanism for Oxidative Steam Reforming of Ethanol by Kinetic Monte Carlo Method. [Internet] [Doctoral dissertation]. NSYSU; 2015. [cited 2019 Jun 26]. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0515115-152045.

Council of Science Editors:

Lin K. Investigation of Mechanism for Oxidative Steam Reforming of Ethanol by Kinetic Monte Carlo Method. [Doctoral Dissertation]. NSYSU; 2015. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0515115-152045


NSYSU

12. Yang, Po-yu. Investigation of Catalytic Mechanism and Reaction Kinetics for Polymerization of Naphthalene by Hydrofluoride/Boron Trifluoride Using Density Functional Theory and Kinetic Monte Carlo.

Degree: PhD, Mechanical and Electro-Mechanical Engineering, 2018, NSYSU

 Mesophase pitch fabricated through polymerization of polycyclic aromatic hydrocarbon (PAH) is highly aromatic and of high quality, and can be used as a raw material… (more)

Subjects/Keywords: Polymerization of naphthalene; Hydrofluoride/boron trifluoride; Density functional theory; Kinetic Monte Carlo

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APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Yang, P. (2018). Investigation of Catalytic Mechanism and Reaction Kinetics for Polymerization of Naphthalene by Hydrofluoride/Boron Trifluoride Using Density Functional Theory and Kinetic Monte Carlo. (Doctoral Dissertation). NSYSU. Retrieved from http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0604118-175201

Chicago Manual of Style (16th Edition):

Yang, Po-yu. “Investigation of Catalytic Mechanism and Reaction Kinetics for Polymerization of Naphthalene by Hydrofluoride/Boron Trifluoride Using Density Functional Theory and Kinetic Monte Carlo.” 2018. Doctoral Dissertation, NSYSU. Accessed June 26, 2019. http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0604118-175201.

MLA Handbook (7th Edition):

Yang, Po-yu. “Investigation of Catalytic Mechanism and Reaction Kinetics for Polymerization of Naphthalene by Hydrofluoride/Boron Trifluoride Using Density Functional Theory and Kinetic Monte Carlo.” 2018. Web. 26 Jun 2019.

Vancouver:

Yang P. Investigation of Catalytic Mechanism and Reaction Kinetics for Polymerization of Naphthalene by Hydrofluoride/Boron Trifluoride Using Density Functional Theory and Kinetic Monte Carlo. [Internet] [Doctoral dissertation]. NSYSU; 2018. [cited 2019 Jun 26]. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0604118-175201.

Council of Science Editors:

Yang P. Investigation of Catalytic Mechanism and Reaction Kinetics for Polymerization of Naphthalene by Hydrofluoride/Boron Trifluoride Using Density Functional Theory and Kinetic Monte Carlo. [Doctoral Dissertation]. NSYSU; 2018. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0604118-175201

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