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You searched for subject:(Molecular Dynamics). Showing records 1 – 30 of 106 total matches.

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University of New South Wales

1. Yue, Jeffrey. Experimental and theoretical study of low-dimensional iron oxide nanoparticles and their nanocomposites.

Degree: Materials Science & Engineering, 2011, University of New South Wales

 Iron oxyhydroxide and oxide nanoparticles have shown potential capabilities in the field of nanoelectronics, clean energy, and biomedicine. The studies of the physical and chemical… (more)

Subjects/Keywords: Molecular Dynamics; Iron Oxide; Nanoparticles

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APA (6th Edition):

Yue, J. (2011). Experimental and theoretical study of low-dimensional iron oxide nanoparticles and their nanocomposites. (Doctoral Dissertation). University of New South Wales. Retrieved from http://handle.unsw.edu.au/1959.4/51857 ; https://unsworks.unsw.edu.au/fapi/datastream/unsworks:10524/SOURCE02?view=true

Chicago Manual of Style (16th Edition):

Yue, Jeffrey. “Experimental and theoretical study of low-dimensional iron oxide nanoparticles and their nanocomposites.” 2011. Doctoral Dissertation, University of New South Wales. Accessed July 06, 2020. http://handle.unsw.edu.au/1959.4/51857 ; https://unsworks.unsw.edu.au/fapi/datastream/unsworks:10524/SOURCE02?view=true.

MLA Handbook (7th Edition):

Yue, Jeffrey. “Experimental and theoretical study of low-dimensional iron oxide nanoparticles and their nanocomposites.” 2011. Web. 06 Jul 2020.

Vancouver:

Yue J. Experimental and theoretical study of low-dimensional iron oxide nanoparticles and their nanocomposites. [Internet] [Doctoral dissertation]. University of New South Wales; 2011. [cited 2020 Jul 06]. Available from: http://handle.unsw.edu.au/1959.4/51857 ; https://unsworks.unsw.edu.au/fapi/datastream/unsworks:10524/SOURCE02?view=true.

Council of Science Editors:

Yue J. Experimental and theoretical study of low-dimensional iron oxide nanoparticles and their nanocomposites. [Doctoral Dissertation]. University of New South Wales; 2011. Available from: http://handle.unsw.edu.au/1959.4/51857 ; https://unsworks.unsw.edu.au/fapi/datastream/unsworks:10524/SOURCE02?view=true


University of New South Wales

2. Sun, Weifu. Molecular dynamics studies on inter-nanoparticles forces.

Degree: Materials Science & Engineering, 2012, University of New South Wales

 The continuum approach to describing interparticle forces, such as Hamaker approach for van der Waals (vdW) attraction force and Born repulsion force, Hertz model for… (more)

Subjects/Keywords: Hamaker approach; Nanoparticle; Molecular dynamics

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APA (6th Edition):

Sun, W. (2012). Molecular dynamics studies on inter-nanoparticles forces. (Doctoral Dissertation). University of New South Wales. Retrieved from http://handle.unsw.edu.au/1959.4/52233 ; https://unsworks.unsw.edu.au/fapi/datastream/unsworks:10903/SOURCE01?view=true

Chicago Manual of Style (16th Edition):

Sun, Weifu. “Molecular dynamics studies on inter-nanoparticles forces.” 2012. Doctoral Dissertation, University of New South Wales. Accessed July 06, 2020. http://handle.unsw.edu.au/1959.4/52233 ; https://unsworks.unsw.edu.au/fapi/datastream/unsworks:10903/SOURCE01?view=true.

MLA Handbook (7th Edition):

Sun, Weifu. “Molecular dynamics studies on inter-nanoparticles forces.” 2012. Web. 06 Jul 2020.

Vancouver:

Sun W. Molecular dynamics studies on inter-nanoparticles forces. [Internet] [Doctoral dissertation]. University of New South Wales; 2012. [cited 2020 Jul 06]. Available from: http://handle.unsw.edu.au/1959.4/52233 ; https://unsworks.unsw.edu.au/fapi/datastream/unsworks:10903/SOURCE01?view=true.

Council of Science Editors:

Sun W. Molecular dynamics studies on inter-nanoparticles forces. [Doctoral Dissertation]. University of New South Wales; 2012. Available from: http://handle.unsw.edu.au/1959.4/52233 ; https://unsworks.unsw.edu.au/fapi/datastream/unsworks:10903/SOURCE01?view=true


University of New South Wales

3. Sul, Jung Hoon. A molecular dynamics study on performance improvement of nano-modified epoxy matrix in fibre-reinforced composite materials.

Degree: Mechanical & Manufacturing Engineering, 2015, University of New South Wales

 A molecular dynamics (MD) approach to investigating the structural performance of thermosetting epoxy resin in fibre-reinforced composites is developed in this thesis. There has been… (more)

Subjects/Keywords: Molecular dynamics; Epoxy; Composites

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APA (6th Edition):

Sul, J. H. (2015). A molecular dynamics study on performance improvement of nano-modified epoxy matrix in fibre-reinforced composite materials. (Doctoral Dissertation). University of New South Wales. Retrieved from http://handle.unsw.edu.au/1959.4/54710 ; https://unsworks.unsw.edu.au/fapi/datastream/unsworks:35618/SOURCE02?view=true

Chicago Manual of Style (16th Edition):

Sul, Jung Hoon. “A molecular dynamics study on performance improvement of nano-modified epoxy matrix in fibre-reinforced composite materials.” 2015. Doctoral Dissertation, University of New South Wales. Accessed July 06, 2020. http://handle.unsw.edu.au/1959.4/54710 ; https://unsworks.unsw.edu.au/fapi/datastream/unsworks:35618/SOURCE02?view=true.

MLA Handbook (7th Edition):

Sul, Jung Hoon. “A molecular dynamics study on performance improvement of nano-modified epoxy matrix in fibre-reinforced composite materials.” 2015. Web. 06 Jul 2020.

Vancouver:

Sul JH. A molecular dynamics study on performance improvement of nano-modified epoxy matrix in fibre-reinforced composite materials. [Internet] [Doctoral dissertation]. University of New South Wales; 2015. [cited 2020 Jul 06]. Available from: http://handle.unsw.edu.au/1959.4/54710 ; https://unsworks.unsw.edu.au/fapi/datastream/unsworks:35618/SOURCE02?view=true.

Council of Science Editors:

Sul JH. A molecular dynamics study on performance improvement of nano-modified epoxy matrix in fibre-reinforced composite materials. [Doctoral Dissertation]. University of New South Wales; 2015. Available from: http://handle.unsw.edu.au/1959.4/54710 ; https://unsworks.unsw.edu.au/fapi/datastream/unsworks:35618/SOURCE02?view=true


University of Sydney

4. Setiadi, Jeffry. Free Energy Molecular Dynamics Simulations of Glutamate Transporters .

Degree: 2019, University of Sydney

Molecular dynamics (MD) is a powerful computational tool that paves the way to understand the dynamics and function of life at the molecular level. MD… (more)

Subjects/Keywords: molecular; dynamics; free; energy; alchemical

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APA (6th Edition):

Setiadi, J. (2019). Free Energy Molecular Dynamics Simulations of Glutamate Transporters . (Thesis). University of Sydney. Retrieved from http://hdl.handle.net/2123/20932

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):

Setiadi, Jeffry. “Free Energy Molecular Dynamics Simulations of Glutamate Transporters .” 2019. Thesis, University of Sydney. Accessed July 06, 2020. http://hdl.handle.net/2123/20932.

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

MLA Handbook (7th Edition):

Setiadi, Jeffry. “Free Energy Molecular Dynamics Simulations of Glutamate Transporters .” 2019. Web. 06 Jul 2020.

Vancouver:

Setiadi J. Free Energy Molecular Dynamics Simulations of Glutamate Transporters . [Internet] [Thesis]. University of Sydney; 2019. [cited 2020 Jul 06]. Available from: http://hdl.handle.net/2123/20932.

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

Council of Science Editors:

Setiadi J. Free Energy Molecular Dynamics Simulations of Glutamate Transporters . [Thesis]. University of Sydney; 2019. Available from: http://hdl.handle.net/2123/20932

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


University of Wollongong

5. Zheng, Xuan. Molecular dynamics simulation of boundary lubricated contacts.

Degree: PhD, 2014, University of Wollongong

  Boundary lubrication involves asperity contact and confined lubricant support. To understand the molecular origin of the friction and lubrication in boundary lubrication, it is… (more)

Subjects/Keywords: molecular dynamics simulation; mixed lubrication; roughness

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APA (6th Edition):

Zheng, X. (2014). Molecular dynamics simulation of boundary lubricated contacts. (Doctoral Dissertation). University of Wollongong. Retrieved from ; https://ro.uow.edu.au/theses/4170

Chicago Manual of Style (16th Edition):

Zheng, Xuan. “Molecular dynamics simulation of boundary lubricated contacts.” 2014. Doctoral Dissertation, University of Wollongong. Accessed July 06, 2020. ; https://ro.uow.edu.au/theses/4170.

MLA Handbook (7th Edition):

Zheng, Xuan. “Molecular dynamics simulation of boundary lubricated contacts.” 2014. Web. 06 Jul 2020.

Vancouver:

Zheng X. Molecular dynamics simulation of boundary lubricated contacts. [Internet] [Doctoral dissertation]. University of Wollongong; 2014. [cited 2020 Jul 06]. Available from: ; https://ro.uow.edu.au/theses/4170.

Council of Science Editors:

Zheng X. Molecular dynamics simulation of boundary lubricated contacts. [Doctoral Dissertation]. University of Wollongong; 2014. Available from: ; https://ro.uow.edu.au/theses/4170


University of Wollongong

6. Cheng, Kuiyu. Molecular dynamics simulation of the grain boundary deformation behaviours in Al.

Degree: PhD, 2015, University of Wollongong

  Grain boundary (GB), a special solid-solid interface in materials, exists in all polycrystalline materials, thereby being closely related to physical, chemical and mechanical properties… (more)

Subjects/Keywords: Molecular Dynamics; Grain Boundary Deformation; AI

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APA (6th Edition):

Cheng, K. (2015). Molecular dynamics simulation of the grain boundary deformation behaviours in Al. (Doctoral Dissertation). University of Wollongong. Retrieved from 0912 MATERIALS ENGINEERING, 0913 MECHANICAL ENGINEERING ; https://ro.uow.edu.au/theses/4597

Chicago Manual of Style (16th Edition):

Cheng, Kuiyu. “Molecular dynamics simulation of the grain boundary deformation behaviours in Al.” 2015. Doctoral Dissertation, University of Wollongong. Accessed July 06, 2020. 0912 MATERIALS ENGINEERING, 0913 MECHANICAL ENGINEERING ; https://ro.uow.edu.au/theses/4597.

MLA Handbook (7th Edition):

Cheng, Kuiyu. “Molecular dynamics simulation of the grain boundary deformation behaviours in Al.” 2015. Web. 06 Jul 2020.

Vancouver:

Cheng K. Molecular dynamics simulation of the grain boundary deformation behaviours in Al. [Internet] [Doctoral dissertation]. University of Wollongong; 2015. [cited 2020 Jul 06]. Available from: 0912 MATERIALS ENGINEERING, 0913 MECHANICAL ENGINEERING ; https://ro.uow.edu.au/theses/4597.

Council of Science Editors:

Cheng K. Molecular dynamics simulation of the grain boundary deformation behaviours in Al. [Doctoral Dissertation]. University of Wollongong; 2015. Available from: 0912 MATERIALS ENGINEERING, 0913 MECHANICAL ENGINEERING ; https://ro.uow.edu.au/theses/4597


University of Wollongong

7. Zhao, Xing. Deformation mechanisms in nanotwinned materials by molecular dynamics simulations.

Degree: PhD, 2015, University of Wollongong

Molecular dynamics simulations are performed to investigate the deformation mechanisms of nanotwinned materials. The simulations oftextured polycrystalline Cu under tensile loading parallel to the… (more)

Subjects/Keywords: Deformation mechanism; nanotwin; molecular dynamics; dislocation

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APA (6th Edition):

Zhao, X. (2015). Deformation mechanisms in nanotwinned materials by molecular dynamics simulations. (Doctoral Dissertation). University of Wollongong. Retrieved from 0912 MATERIALS ENGINEERING, 0913 MECHANICAL ENGINEERING ; https://ro.uow.edu.au/theses/4629

Chicago Manual of Style (16th Edition):

Zhao, Xing. “Deformation mechanisms in nanotwinned materials by molecular dynamics simulations.” 2015. Doctoral Dissertation, University of Wollongong. Accessed July 06, 2020. 0912 MATERIALS ENGINEERING, 0913 MECHANICAL ENGINEERING ; https://ro.uow.edu.au/theses/4629.

MLA Handbook (7th Edition):

Zhao, Xing. “Deformation mechanisms in nanotwinned materials by molecular dynamics simulations.” 2015. Web. 06 Jul 2020.

Vancouver:

Zhao X. Deformation mechanisms in nanotwinned materials by molecular dynamics simulations. [Internet] [Doctoral dissertation]. University of Wollongong; 2015. [cited 2020 Jul 06]. Available from: 0912 MATERIALS ENGINEERING, 0913 MECHANICAL ENGINEERING ; https://ro.uow.edu.au/theses/4629.

Council of Science Editors:

Zhao X. Deformation mechanisms in nanotwinned materials by molecular dynamics simulations. [Doctoral Dissertation]. University of Wollongong; 2015. Available from: 0912 MATERIALS ENGINEERING, 0913 MECHANICAL ENGINEERING ; https://ro.uow.edu.au/theses/4629


University of Wollongong

8. Ta, Thi Dinh. Molecular dynamics simulation of adsorption and lubrication of hydrocarbons and aqueous copolymer lubricants on iron and iron oxide surfaces.

Degree: PhD, 2016, University of Wollongong

  A classical molecular dynamics (MD) simulation has been used to investigate the adsorption and tribological performance of hydrocarbon lubricant between different iron and iron… (more)

Subjects/Keywords: molecular dynamics; adsorption; alkane; iron; iron oxide

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APA (6th Edition):

Ta, T. D. (2016). Molecular dynamics simulation of adsorption and lubrication of hydrocarbons and aqueous copolymer lubricants on iron and iron oxide surfaces. (Doctoral Dissertation). University of Wollongong. Retrieved from 0299 OTHER PHYSICAL SCIENCES, 0399 OTHER CHEMICAL SCIENCES, 0999 OTHER ENGINEERING ; https://ro.uow.edu.au/theses/4912

Chicago Manual of Style (16th Edition):

Ta, Thi Dinh. “Molecular dynamics simulation of adsorption and lubrication of hydrocarbons and aqueous copolymer lubricants on iron and iron oxide surfaces.” 2016. Doctoral Dissertation, University of Wollongong. Accessed July 06, 2020. 0299 OTHER PHYSICAL SCIENCES, 0399 OTHER CHEMICAL SCIENCES, 0999 OTHER ENGINEERING ; https://ro.uow.edu.au/theses/4912.

MLA Handbook (7th Edition):

Ta, Thi Dinh. “Molecular dynamics simulation of adsorption and lubrication of hydrocarbons and aqueous copolymer lubricants on iron and iron oxide surfaces.” 2016. Web. 06 Jul 2020.

Vancouver:

Ta TD. Molecular dynamics simulation of adsorption and lubrication of hydrocarbons and aqueous copolymer lubricants on iron and iron oxide surfaces. [Internet] [Doctoral dissertation]. University of Wollongong; 2016. [cited 2020 Jul 06]. Available from: 0299 OTHER PHYSICAL SCIENCES, 0399 OTHER CHEMICAL SCIENCES, 0999 OTHER ENGINEERING ; https://ro.uow.edu.au/theses/4912.

Council of Science Editors:

Ta TD. Molecular dynamics simulation of adsorption and lubrication of hydrocarbons and aqueous copolymer lubricants on iron and iron oxide surfaces. [Doctoral Dissertation]. University of Wollongong; 2016. Available from: 0299 OTHER PHYSICAL SCIENCES, 0399 OTHER CHEMICAL SCIENCES, 0999 OTHER ENGINEERING ; https://ro.uow.edu.au/theses/4912


University of New South Wales

9. Xu, Wen. Molecular dynamics studies of the structure and mechanical properties of clay-based polymer nanocomposites.

Degree: Materials Science & Engineering, 2013, University of New South Wales

 Clay-based polymer nanocomposites are well known for their many advantageous properties, e.g., electrical, thermal and optical properties, especially the greatly reinforced mechanical properties. No matter… (more)

Subjects/Keywords: Mechanical properties; Molecular dynamics simulation; Exfoliated nanocomposites

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APA (6th Edition):

Xu, W. (2013). Molecular dynamics studies of the structure and mechanical properties of clay-based polymer nanocomposites. (Doctoral Dissertation). University of New South Wales. Retrieved from http://handle.unsw.edu.au/1959.4/52439 ; https://unsworks.unsw.edu.au/fapi/datastream/unsworks:11112/SOURCE01?view=true

Chicago Manual of Style (16th Edition):

Xu, Wen. “Molecular dynamics studies of the structure and mechanical properties of clay-based polymer nanocomposites.” 2013. Doctoral Dissertation, University of New South Wales. Accessed July 06, 2020. http://handle.unsw.edu.au/1959.4/52439 ; https://unsworks.unsw.edu.au/fapi/datastream/unsworks:11112/SOURCE01?view=true.

MLA Handbook (7th Edition):

Xu, Wen. “Molecular dynamics studies of the structure and mechanical properties of clay-based polymer nanocomposites.” 2013. Web. 06 Jul 2020.

Vancouver:

Xu W. Molecular dynamics studies of the structure and mechanical properties of clay-based polymer nanocomposites. [Internet] [Doctoral dissertation]. University of New South Wales; 2013. [cited 2020 Jul 06]. Available from: http://handle.unsw.edu.au/1959.4/52439 ; https://unsworks.unsw.edu.au/fapi/datastream/unsworks:11112/SOURCE01?view=true.

Council of Science Editors:

Xu W. Molecular dynamics studies of the structure and mechanical properties of clay-based polymer nanocomposites. [Doctoral Dissertation]. University of New South Wales; 2013. Available from: http://handle.unsw.edu.au/1959.4/52439 ; https://unsworks.unsw.edu.au/fapi/datastream/unsworks:11112/SOURCE01?view=true


University of New South Wales

10. Nguyen, Tuong Vi. Molecular interactions and chirality.

Degree: Chemistry, 2005, University of New South Wales

 - Alicyclic diols can hydrogen bond in many different ways and yield most interesting structures. In this thesis, eight C2-symmetric diols 48-50, 78, 79 and… (more)

Subjects/Keywords: Chirality; Molecular dynamics

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APA (6th Edition):

Nguyen, T. V. (2005). Molecular interactions and chirality. (Doctoral Dissertation). University of New South Wales. Retrieved from http://handle.unsw.edu.au/1959.4/21891 ; https://unsworks.unsw.edu.au/fapi/datastream/unsworks:706/SOURCE01?view=true

Chicago Manual of Style (16th Edition):

Nguyen, Tuong Vi. “Molecular interactions and chirality.” 2005. Doctoral Dissertation, University of New South Wales. Accessed July 06, 2020. http://handle.unsw.edu.au/1959.4/21891 ; https://unsworks.unsw.edu.au/fapi/datastream/unsworks:706/SOURCE01?view=true.

MLA Handbook (7th Edition):

Nguyen, Tuong Vi. “Molecular interactions and chirality.” 2005. Web. 06 Jul 2020.

Vancouver:

Nguyen TV. Molecular interactions and chirality. [Internet] [Doctoral dissertation]. University of New South Wales; 2005. [cited 2020 Jul 06]. Available from: http://handle.unsw.edu.au/1959.4/21891 ; https://unsworks.unsw.edu.au/fapi/datastream/unsworks:706/SOURCE01?view=true.

Council of Science Editors:

Nguyen TV. Molecular interactions and chirality. [Doctoral Dissertation]. University of New South Wales; 2005. Available from: http://handle.unsw.edu.au/1959.4/21891 ; https://unsworks.unsw.edu.au/fapi/datastream/unsworks:706/SOURCE01?view=true


University of Adelaide

11. To, David. A molecular dynamics study of flow regimes with effects of wall properties in 2-D nano-couette flows.

Degree: 2010, University of Adelaide

 The transitional Reynolds number and range for macrochannel flows are around 1200 and 1000 respectively. Several studies have shown that for microchannel flows, the transitional… (more)

Subjects/Keywords: molecular dynamics; flow regimes; wall properties; couette

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APA (6th Edition):

To, D. (2010). A molecular dynamics study of flow regimes with effects of wall properties in 2-D nano-couette flows. (Thesis). University of Adelaide. Retrieved from http://hdl.handle.net/2440/60529

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):

To, David. “A molecular dynamics study of flow regimes with effects of wall properties in 2-D nano-couette flows.” 2010. Thesis, University of Adelaide. Accessed July 06, 2020. http://hdl.handle.net/2440/60529.

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

MLA Handbook (7th Edition):

To, David. “A molecular dynamics study of flow regimes with effects of wall properties in 2-D nano-couette flows.” 2010. Web. 06 Jul 2020.

Vancouver:

To D. A molecular dynamics study of flow regimes with effects of wall properties in 2-D nano-couette flows. [Internet] [Thesis]. University of Adelaide; 2010. [cited 2020 Jul 06]. Available from: http://hdl.handle.net/2440/60529.

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

Council of Science Editors:

To D. A molecular dynamics study of flow regimes with effects of wall properties in 2-D nano-couette flows. [Thesis]. University of Adelaide; 2010. Available from: http://hdl.handle.net/2440/60529

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


University of Sydney

12. Martin, Lewis J. The interaction of materials and biology: simulations of peptides, surfaces, and biomaterials .

Degree: 2018, University of Sydney

 Biomaterials were originally designed to augment or replace damaged tissue in the body, but now encompass a wider range of applications including drug delivery, cancer… (more)

Subjects/Keywords: biophysics; biomaterial; molecular dynamics; peptide; surface

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APA (6th Edition):

Martin, L. J. (2018). The interaction of materials and biology: simulations of peptides, surfaces, and biomaterials . (Thesis). University of Sydney. Retrieved from http://hdl.handle.net/2123/18852

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):

Martin, Lewis J. “The interaction of materials and biology: simulations of peptides, surfaces, and biomaterials .” 2018. Thesis, University of Sydney. Accessed July 06, 2020. http://hdl.handle.net/2123/18852.

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

MLA Handbook (7th Edition):

Martin, Lewis J. “The interaction of materials and biology: simulations of peptides, surfaces, and biomaterials .” 2018. Web. 06 Jul 2020.

Vancouver:

Martin LJ. The interaction of materials and biology: simulations of peptides, surfaces, and biomaterials . [Internet] [Thesis]. University of Sydney; 2018. [cited 2020 Jul 06]. Available from: http://hdl.handle.net/2123/18852.

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

Council of Science Editors:

Martin LJ. The interaction of materials and biology: simulations of peptides, surfaces, and biomaterials . [Thesis]. University of Sydney; 2018. Available from: http://hdl.handle.net/2123/18852

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


University of Sydney

13. Huang, Pengyu. Multiscale Modelling of Dynamic Contact Angles for CO2-Water-Silica Systems .

Degree: 2019, University of Sydney

 The capillary and dynamic wetting behaviour in porous media is crucial in many engineering problems which are highly related to the multiphase interactions between fluids… (more)

Subjects/Keywords: Dynamic Contact angles; Multiphase interactions; Molecular Dynamics; Coarse-grained molecular dynamics; Co2-water-silica system

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APA (6th Edition):

Huang, P. (2019). Multiscale Modelling of Dynamic Contact Angles for CO2-Water-Silica Systems . (Thesis). University of Sydney. Retrieved from http://hdl.handle.net/2123/20937

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, Pengyu. “Multiscale Modelling of Dynamic Contact Angles for CO2-Water-Silica Systems .” 2019. Thesis, University of Sydney. Accessed July 06, 2020. http://hdl.handle.net/2123/20937.

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

MLA Handbook (7th Edition):

Huang, Pengyu. “Multiscale Modelling of Dynamic Contact Angles for CO2-Water-Silica Systems .” 2019. Web. 06 Jul 2020.

Vancouver:

Huang P. Multiscale Modelling of Dynamic Contact Angles for CO2-Water-Silica Systems . [Internet] [Thesis]. University of Sydney; 2019. [cited 2020 Jul 06]. Available from: http://hdl.handle.net/2123/20937.

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

Council of Science Editors:

Huang P. Multiscale Modelling of Dynamic Contact Angles for CO2-Water-Silica Systems . [Thesis]. University of Sydney; 2019. Available from: http://hdl.handle.net/2123/20937

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


University of Sydney

14. Mirmohammadi, Seyed Aliakbar. Study of Heat Transfer Performance of Silver Nanofluid at Nano- and Macro-Scale .

Degree: 2018, University of Sydney

 Nanoscale solid particles dispersed in a host fluid are called nanofluids, which have attracted a vast attention in recent decades. Despite the diverse range of… (more)

Subjects/Keywords: nanofluid; particle shape; heat transfer performance; molecular dynamics simulation; computational fluid dynamics

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APA (6th Edition):

Mirmohammadi, S. A. (2018). Study of Heat Transfer Performance of Silver Nanofluid at Nano- and Macro-Scale . (Thesis). University of Sydney. Retrieved from http://hdl.handle.net/2123/20796

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):

Mirmohammadi, Seyed Aliakbar. “Study of Heat Transfer Performance of Silver Nanofluid at Nano- and Macro-Scale .” 2018. Thesis, University of Sydney. Accessed July 06, 2020. http://hdl.handle.net/2123/20796.

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

MLA Handbook (7th Edition):

Mirmohammadi, Seyed Aliakbar. “Study of Heat Transfer Performance of Silver Nanofluid at Nano- and Macro-Scale .” 2018. Web. 06 Jul 2020.

Vancouver:

Mirmohammadi SA. Study of Heat Transfer Performance of Silver Nanofluid at Nano- and Macro-Scale . [Internet] [Thesis]. University of Sydney; 2018. [cited 2020 Jul 06]. Available from: http://hdl.handle.net/2123/20796.

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

Council of Science Editors:

Mirmohammadi SA. Study of Heat Transfer Performance of Silver Nanofluid at Nano- and Macro-Scale . [Thesis]. University of Sydney; 2018. Available from: http://hdl.handle.net/2123/20796

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


University of Wollongong

15. Nguyen, Phuong Thuy Viet. In silico drug discovery targeting Chikungunya virus.

Degree: PhD, 2015, University of Wollongong

  In recent years, there has been an emergence or re-emergence of Chikungunya virus (CHIKV), a member of the alphavirus. The virus is one of… (more)

Subjects/Keywords: Chikungunya virus; in silico drug discovery; molecular docking; virtual screening; molecular dynamics simulations

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

APA (6th Edition):

Nguyen, P. T. V. (2015). In silico drug discovery targeting Chikungunya virus. (Doctoral Dissertation). University of Wollongong. Retrieved from 0304 MEDICINAL AND BIOMOLECULAR CHEMISTRY ; https://ro.uow.edu.au/theses/4452

Chicago Manual of Style (16th Edition):

Nguyen, Phuong Thuy Viet. “In silico drug discovery targeting Chikungunya virus.” 2015. Doctoral Dissertation, University of Wollongong. Accessed July 06, 2020. 0304 MEDICINAL AND BIOMOLECULAR CHEMISTRY ; https://ro.uow.edu.au/theses/4452.

MLA Handbook (7th Edition):

Nguyen, Phuong Thuy Viet. “In silico drug discovery targeting Chikungunya virus.” 2015. Web. 06 Jul 2020.

Vancouver:

Nguyen PTV. In silico drug discovery targeting Chikungunya virus. [Internet] [Doctoral dissertation]. University of Wollongong; 2015. [cited 2020 Jul 06]. Available from: 0304 MEDICINAL AND BIOMOLECULAR CHEMISTRY ; https://ro.uow.edu.au/theses/4452.

Council of Science Editors:

Nguyen PTV. In silico drug discovery targeting Chikungunya virus. [Doctoral Dissertation]. University of Wollongong; 2015. Available from: 0304 MEDICINAL AND BIOMOLECULAR CHEMISTRY ; https://ro.uow.edu.au/theses/4452


University of Sydney

16. Yasmin, Sabina. Computational Studies of Plant Toxin Blockers of Potassium Channels, and Affinity & Aggregation of Antibodies .

Degree: 2018, University of Sydney

 The voltage activated potassium channel Kv1.3 is an important therapeutic target due to its vital role in the treatment of autoimmune diseases. A family of… (more)

Subjects/Keywords: Potassium channels; Molecular dynamics; Potential of mean force; Molecular docking; Free energy perturbation; antibody aggregation

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APA (6th Edition):

Yasmin, S. (2018). Computational Studies of Plant Toxin Blockers of Potassium Channels, and Affinity & Aggregation of Antibodies . (Thesis). University of Sydney. Retrieved from http://hdl.handle.net/2123/18907

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):

Yasmin, Sabina. “Computational Studies of Plant Toxin Blockers of Potassium Channels, and Affinity & Aggregation of Antibodies .” 2018. Thesis, University of Sydney. Accessed July 06, 2020. http://hdl.handle.net/2123/18907.

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

MLA Handbook (7th Edition):

Yasmin, Sabina. “Computational Studies of Plant Toxin Blockers of Potassium Channels, and Affinity & Aggregation of Antibodies .” 2018. Web. 06 Jul 2020.

Vancouver:

Yasmin S. Computational Studies of Plant Toxin Blockers of Potassium Channels, and Affinity & Aggregation of Antibodies . [Internet] [Thesis]. University of Sydney; 2018. [cited 2020 Jul 06]. Available from: http://hdl.handle.net/2123/18907.

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

Council of Science Editors:

Yasmin S. Computational Studies of Plant Toxin Blockers of Potassium Channels, and Affinity & Aggregation of Antibodies . [Thesis]. University of Sydney; 2018. Available from: http://hdl.handle.net/2123/18907

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


University of Sydney

17. Patel, Dharmeshkumar. Computational Studies of Ion Channel Blockers and Protein Aggregation .

Degree: 2017, University of Sydney

 The ion channels are important membrane bound proteins and multi-therapeutic target for a number of diseases. There are many scorpion toxins reported to bind with… (more)

Subjects/Keywords: Molecular Dynamics; PMF; Docking; Ion Channels; Toxin; Protein Aggregation

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APA (6th Edition):

Patel, D. (2017). Computational Studies of Ion Channel Blockers and Protein Aggregation . (Thesis). University of Sydney. Retrieved from http://hdl.handle.net/2123/17134

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):

Patel, Dharmeshkumar. “Computational Studies of Ion Channel Blockers and Protein Aggregation .” 2017. Thesis, University of Sydney. Accessed July 06, 2020. http://hdl.handle.net/2123/17134.

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

MLA Handbook (7th Edition):

Patel, Dharmeshkumar. “Computational Studies of Ion Channel Blockers and Protein Aggregation .” 2017. Web. 06 Jul 2020.

Vancouver:

Patel D. Computational Studies of Ion Channel Blockers and Protein Aggregation . [Internet] [Thesis]. University of Sydney; 2017. [cited 2020 Jul 06]. Available from: http://hdl.handle.net/2123/17134.

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

Council of Science Editors:

Patel D. Computational Studies of Ion Channel Blockers and Protein Aggregation . [Thesis]. University of Sydney; 2017. Available from: http://hdl.handle.net/2123/17134

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


University of Sydney

18. Papaioannou, Anastasios. Molecular dynamics simulations of the insulin family proteins & their receptors .

Degree: 2017, University of Sydney

 Diabetes is one of the top causes of death, with the number of people diagnosed constantly increasing. Consequently, finding therapeutic candidates for insulin has become… (more)

Subjects/Keywords: Insulin; Insulin-like growth factors; Diabetes; Molecular dynamics; Mutations

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APA (6th Edition):

Papaioannou, A. (2017). Molecular dynamics simulations of the insulin family proteins & their receptors . (Thesis). University of Sydney. Retrieved from http://hdl.handle.net/2123/17797

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):

Papaioannou, Anastasios. “Molecular dynamics simulations of the insulin family proteins & their receptors .” 2017. Thesis, University of Sydney. Accessed July 06, 2020. http://hdl.handle.net/2123/17797.

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

MLA Handbook (7th Edition):

Papaioannou, Anastasios. “Molecular dynamics simulations of the insulin family proteins & their receptors .” 2017. Web. 06 Jul 2020.

Vancouver:

Papaioannou A. Molecular dynamics simulations of the insulin family proteins & their receptors . [Internet] [Thesis]. University of Sydney; 2017. [cited 2020 Jul 06]. Available from: http://hdl.handle.net/2123/17797.

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

Council of Science Editors:

Papaioannou A. Molecular dynamics simulations of the insulin family proteins & their receptors . [Thesis]. University of Sydney; 2017. Available from: http://hdl.handle.net/2123/17797

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


University of Newcastle

19. Momenzadeh, Leila. Prediction of phonon thermal conductivity of materials by molecular dynamics simulation.

Degree: PhD, 2016, University of Newcastle

Research Doctorate - Doctor of Philosophy (PhD)

In this study, the phonon dynamics and lattice thermal conductivity of f.c.c. Copper (Cu), Aluminium (Al), Nickel (Ni)… (more)

Subjects/Keywords: phonon thermal conductivity; molecular dynamics simulation; Green-Kubo; thermal transport

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APA (6th Edition):

Momenzadeh, L. (2016). Prediction of phonon thermal conductivity of materials by molecular dynamics simulation. (Doctoral Dissertation). University of Newcastle. Retrieved from http://hdl.handle.net/1959.13/1314291

Chicago Manual of Style (16th Edition):

Momenzadeh, Leila. “Prediction of phonon thermal conductivity of materials by molecular dynamics simulation.” 2016. Doctoral Dissertation, University of Newcastle. Accessed July 06, 2020. http://hdl.handle.net/1959.13/1314291.

MLA Handbook (7th Edition):

Momenzadeh, Leila. “Prediction of phonon thermal conductivity of materials by molecular dynamics simulation.” 2016. Web. 06 Jul 2020.

Vancouver:

Momenzadeh L. Prediction of phonon thermal conductivity of materials by molecular dynamics simulation. [Internet] [Doctoral dissertation]. University of Newcastle; 2016. [cited 2020 Jul 06]. Available from: http://hdl.handle.net/1959.13/1314291.

Council of Science Editors:

Momenzadeh L. Prediction of phonon thermal conductivity of materials by molecular dynamics simulation. [Doctoral Dissertation]. University of Newcastle; 2016. Available from: http://hdl.handle.net/1959.13/1314291


RMIT University

20. Miller, N. Heat and mass transport in nanoconfined colloidal fluids.

Degree: 2013, RMIT University

 In this study we have investigated the effects of thermophoresis in two component mixtures. Thermophoresis is the movement of molecules caused by a temperature gradient.… (more)

Subjects/Keywords: Fields of Research; Nanofluidics; Thermophoresis; Colloids; Molecular Dynamics

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APA (6th Edition):

Miller, N. (2013). Heat and mass transport in nanoconfined colloidal fluids. (Thesis). RMIT University. Retrieved from http://researchbank.rmit.edu.au/view/rmit:160505

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):

Miller, N. “Heat and mass transport in nanoconfined colloidal fluids.” 2013. Thesis, RMIT University. Accessed July 06, 2020. http://researchbank.rmit.edu.au/view/rmit:160505.

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

MLA Handbook (7th Edition):

Miller, N. “Heat and mass transport in nanoconfined colloidal fluids.” 2013. Web. 06 Jul 2020.

Vancouver:

Miller N. Heat and mass transport in nanoconfined colloidal fluids. [Internet] [Thesis]. RMIT University; 2013. [cited 2020 Jul 06]. Available from: http://researchbank.rmit.edu.au/view/rmit:160505.

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

Council of Science Editors:

Miller N. Heat and mass transport in nanoconfined colloidal fluids. [Thesis]. RMIT University; 2013. Available from: http://researchbank.rmit.edu.au/view/rmit:160505

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


RMIT University

21. Plazzer, M. Molecular modelling of monolayers for evaporation suppressing materials.

Degree: 2013, RMIT University

 Self-assembling thin films known as monolayers have been identified as an effective and inexpensive solution to mitigate the evaporative loss of water from dams and… (more)

Subjects/Keywords: Fields of Research; Molecular Dynamics; Monolayers; Evaporation Suppression; Materials Science

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APA (6th Edition):

Plazzer, M. (2013). Molecular modelling of monolayers for evaporation suppressing materials. (Thesis). RMIT University. Retrieved from http://researchbank.rmit.edu.au/view/rmit:160506

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):

Plazzer, M. “Molecular modelling of monolayers for evaporation suppressing materials.” 2013. Thesis, RMIT University. Accessed July 06, 2020. http://researchbank.rmit.edu.au/view/rmit:160506.

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

MLA Handbook (7th Edition):

Plazzer, M. “Molecular modelling of monolayers for evaporation suppressing materials.” 2013. Web. 06 Jul 2020.

Vancouver:

Plazzer M. Molecular modelling of monolayers for evaporation suppressing materials. [Internet] [Thesis]. RMIT University; 2013. [cited 2020 Jul 06]. Available from: http://researchbank.rmit.edu.au/view/rmit:160506.

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

Council of Science Editors:

Plazzer M. Molecular modelling of monolayers for evaporation suppressing materials. [Thesis]. RMIT University; 2013. Available from: http://researchbank.rmit.edu.au/view/rmit:160506

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


RMIT University

22. Shaw, L. Theoretical design of environmentally responsive clean coatings.

Degree: 2014, RMIT University

 In this thesis atomistic level modelling is conducted to investigate the design of an environmentally adaptable self-cleaning polymer paint coating that incorporates biomimetics to remain… (more)

Subjects/Keywords: Fields of Research; Molecular dynamics; Organic coatings; Polyesters

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APA (6th Edition):

Shaw, L. (2014). Theoretical design of environmentally responsive clean coatings. (Thesis). RMIT University. Retrieved from http://researchbank.rmit.edu.au/view/rmit:161000

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):

Shaw, L. “Theoretical design of environmentally responsive clean coatings.” 2014. Thesis, RMIT University. Accessed July 06, 2020. http://researchbank.rmit.edu.au/view/rmit:161000.

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

MLA Handbook (7th Edition):

Shaw, L. “Theoretical design of environmentally responsive clean coatings.” 2014. Web. 06 Jul 2020.

Vancouver:

Shaw L. Theoretical design of environmentally responsive clean coatings. [Internet] [Thesis]. RMIT University; 2014. [cited 2020 Jul 06]. Available from: http://researchbank.rmit.edu.au/view/rmit:161000.

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

Council of Science Editors:

Shaw L. Theoretical design of environmentally responsive clean coatings. [Thesis]. RMIT University; 2014. Available from: http://researchbank.rmit.edu.au/view/rmit:161000

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


Queensland University of Technology

23. Li, Tong. Cross-scale biophysics modelling of F-actin cytoskeleton in cell.

Degree: 2015, Queensland University of Technology

 This thesis is a comparative study of the modelling of mechanical behaviours of F-actin cytoskeleton which is an important structural component in living cells. A… (more)

Subjects/Keywords: F-actin cytoskeleton; Molecular dynamics; Mechanobiology; Biophysics; Numerical modelling

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APA (6th Edition):

Li, T. (2015). Cross-scale biophysics modelling of F-actin cytoskeleton in cell. (Thesis). Queensland University of Technology. Retrieved from https://eprints.qut.edu.au/82293/

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):

Li, Tong. “Cross-scale biophysics modelling of F-actin cytoskeleton in cell.” 2015. Thesis, Queensland University of Technology. Accessed July 06, 2020. https://eprints.qut.edu.au/82293/.

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

MLA Handbook (7th Edition):

Li, Tong. “Cross-scale biophysics modelling of F-actin cytoskeleton in cell.” 2015. Web. 06 Jul 2020.

Vancouver:

Li T. Cross-scale biophysics modelling of F-actin cytoskeleton in cell. [Internet] [Thesis]. Queensland University of Technology; 2015. [cited 2020 Jul 06]. Available from: https://eprints.qut.edu.au/82293/.

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

Council of Science Editors:

Li T. Cross-scale biophysics modelling of F-actin cytoskeleton in cell. [Thesis]. Queensland University of Technology; 2015. Available from: https://eprints.qut.edu.au/82293/

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


University of Adelaide

24. Maselli, Olivia Jayne. A study into the internal energy distributions of molecules liberated from an in vacuo liquid surface.

Degree: 2010, University of Adelaide

 We use the liquid micro-jet technique coupled with laser spectroscopy to measure the rotational and vibrational energy content of benzene liberated from an in vacuo… (more)

Subjects/Keywords: spectroscopy; internal energy; benzene; rotational; liquid surface; molecular dynamics; aromatic; vibrational

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APA (6th Edition):

Maselli, O. J. (2010). A study into the internal energy distributions of molecules liberated from an in vacuo liquid surface. (Thesis). University of Adelaide. Retrieved from http://hdl.handle.net/2440/67199

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):

Maselli, Olivia Jayne. “A study into the internal energy distributions of molecules liberated from an in vacuo liquid surface.” 2010. Thesis, University of Adelaide. Accessed July 06, 2020. http://hdl.handle.net/2440/67199.

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

MLA Handbook (7th Edition):

Maselli, Olivia Jayne. “A study into the internal energy distributions of molecules liberated from an in vacuo liquid surface.” 2010. Web. 06 Jul 2020.

Vancouver:

Maselli OJ. A study into the internal energy distributions of molecules liberated from an in vacuo liquid surface. [Internet] [Thesis]. University of Adelaide; 2010. [cited 2020 Jul 06]. Available from: http://hdl.handle.net/2440/67199.

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

Council of Science Editors:

Maselli OJ. A study into the internal energy distributions of molecules liberated from an in vacuo liquid surface. [Thesis]. University of Adelaide; 2010. Available from: http://hdl.handle.net/2440/67199

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


University of Adelaide

25. McLean, Amanda Louise. Conservation biology of an endangered semi-arid marsupial, the sandhill dunnart (Sminthopsis psammophila).

Degree: 2015, University of Adelaide

 Australia has one of the highest rates of extinction in the world, particularly for mammals of the arid zone. Arid and semi-arid species are subject(more)

Subjects/Keywords: Dasyuridae; population dynamics; molecular ecology; habitat preference; movement patterns; rainfall; fire

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APA (6th Edition):

McLean, A. L. (2015). Conservation biology of an endangered semi-arid marsupial, the sandhill dunnart (Sminthopsis psammophila). (Thesis). University of Adelaide. Retrieved from http://hdl.handle.net/2440/99090

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):

McLean, Amanda Louise. “Conservation biology of an endangered semi-arid marsupial, the sandhill dunnart (Sminthopsis psammophila).” 2015. Thesis, University of Adelaide. Accessed July 06, 2020. http://hdl.handle.net/2440/99090.

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

MLA Handbook (7th Edition):

McLean, Amanda Louise. “Conservation biology of an endangered semi-arid marsupial, the sandhill dunnart (Sminthopsis psammophila).” 2015. Web. 06 Jul 2020.

Vancouver:

McLean AL. Conservation biology of an endangered semi-arid marsupial, the sandhill dunnart (Sminthopsis psammophila). [Internet] [Thesis]. University of Adelaide; 2015. [cited 2020 Jul 06]. Available from: http://hdl.handle.net/2440/99090.

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

Council of Science Editors:

McLean AL. Conservation biology of an endangered semi-arid marsupial, the sandhill dunnart (Sminthopsis psammophila). [Thesis]. University of Adelaide; 2015. Available from: http://hdl.handle.net/2440/99090

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


University of Wollongong

26. Zhang, Liang. Atomistic simulation of plasticity mediated by grain boundary and stacking fault tetrahedron in FCC metals.

Degree: PhD, 2015, University of Wollongong

  Nanocrystalline material has been the subject of widespread research over the past couple of decades. When the grain sizes of crystals are down to… (more)

Subjects/Keywords: molecular dynamics; grain boindary; stacking fault tetrahedron; plasticity

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APA (6th Edition):

Zhang, L. (2015). Atomistic simulation of plasticity mediated by grain boundary and stacking fault tetrahedron in FCC metals. (Doctoral Dissertation). University of Wollongong. Retrieved from 020403 Condensed Matter Modelling and Density Functional Theory, 020406 Surfaces and Structural Properties of Condensed Matter, 091207 Metals and Alloy Materials ; https://ro.uow.edu.au/theses/4551

Chicago Manual of Style (16th Edition):

Zhang, Liang. “Atomistic simulation of plasticity mediated by grain boundary and stacking fault tetrahedron in FCC metals.” 2015. Doctoral Dissertation, University of Wollongong. Accessed July 06, 2020. 020403 Condensed Matter Modelling and Density Functional Theory, 020406 Surfaces and Structural Properties of Condensed Matter, 091207 Metals and Alloy Materials ; https://ro.uow.edu.au/theses/4551.

MLA Handbook (7th Edition):

Zhang, Liang. “Atomistic simulation of plasticity mediated by grain boundary and stacking fault tetrahedron in FCC metals.” 2015. Web. 06 Jul 2020.

Vancouver:

Zhang L. Atomistic simulation of plasticity mediated by grain boundary and stacking fault tetrahedron in FCC metals. [Internet] [Doctoral dissertation]. University of Wollongong; 2015. [cited 2020 Jul 06]. Available from: 020403 Condensed Matter Modelling and Density Functional Theory, 020406 Surfaces and Structural Properties of Condensed Matter, 091207 Metals and Alloy Materials ; https://ro.uow.edu.au/theses/4551.

Council of Science Editors:

Zhang L. Atomistic simulation of plasticity mediated by grain boundary and stacking fault tetrahedron in FCC metals. [Doctoral Dissertation]. University of Wollongong; 2015. Available from: 020403 Condensed Matter Modelling and Density Functional Theory, 020406 Surfaces and Structural Properties of Condensed Matter, 091207 Metals and Alloy Materials ; https://ro.uow.edu.au/theses/4551


University of New South Wales

27. Masoumi, Saeed. Towards engineering the epoxy and cementitious materials at the nanoscale.

Degree: Civil & Environmental Engineering, 2017, University of New South Wales

 The building block of our contemporary society is built upon civil infrastructures. The materials used to construct such infrastructure are adopted based on not only… (more)

Subjects/Keywords: epoxy; Potential of mean force; cementitious materials; molecular dynamics

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APA (6th Edition):

Masoumi, S. (2017). Towards engineering the epoxy and cementitious materials at the nanoscale. (Doctoral Dissertation). University of New South Wales. Retrieved from http://handle.unsw.edu.au/1959.4/59723 ; https://unsworks.unsw.edu.au/fapi/datastream/unsworks:49450/SOURCE02?view=true

Chicago Manual of Style (16th Edition):

Masoumi, Saeed. “Towards engineering the epoxy and cementitious materials at the nanoscale.” 2017. Doctoral Dissertation, University of New South Wales. Accessed July 06, 2020. http://handle.unsw.edu.au/1959.4/59723 ; https://unsworks.unsw.edu.au/fapi/datastream/unsworks:49450/SOURCE02?view=true.

MLA Handbook (7th Edition):

Masoumi, Saeed. “Towards engineering the epoxy and cementitious materials at the nanoscale.” 2017. Web. 06 Jul 2020.

Vancouver:

Masoumi S. Towards engineering the epoxy and cementitious materials at the nanoscale. [Internet] [Doctoral dissertation]. University of New South Wales; 2017. [cited 2020 Jul 06]. Available from: http://handle.unsw.edu.au/1959.4/59723 ; https://unsworks.unsw.edu.au/fapi/datastream/unsworks:49450/SOURCE02?view=true.

Council of Science Editors:

Masoumi S. Towards engineering the epoxy and cementitious materials at the nanoscale. [Doctoral Dissertation]. University of New South Wales; 2017. Available from: http://handle.unsw.edu.au/1959.4/59723 ; https://unsworks.unsw.edu.au/fapi/datastream/unsworks:49450/SOURCE02?view=true


University of New South Wales

28. Li, Lin. An investigation into the micro/nano machining process for germanium substrates using femtosecond lasers.

Degree: Mechanical & Manufacturing Engineering, 2019, University of New South Wales

 A comprehensive literature review of the laser machining technologies for difficult-to-machine materials has been presented. It is shown that the research on the investigation of… (more)

Subjects/Keywords: Femtosecond laser; Germanium; Microgrooving; Structural array; Molecular dynamics

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APA (6th Edition):

Li, L. (2019). An investigation into the micro/nano machining process for germanium substrates using femtosecond lasers. (Doctoral Dissertation). University of New South Wales. Retrieved from http://handle.unsw.edu.au/1959.4/61369

Chicago Manual of Style (16th Edition):

Li, Lin. “An investigation into the micro/nano machining process for germanium substrates using femtosecond lasers.” 2019. Doctoral Dissertation, University of New South Wales. Accessed July 06, 2020. http://handle.unsw.edu.au/1959.4/61369.

MLA Handbook (7th Edition):

Li, Lin. “An investigation into the micro/nano machining process for germanium substrates using femtosecond lasers.” 2019. Web. 06 Jul 2020.

Vancouver:

Li L. An investigation into the micro/nano machining process for germanium substrates using femtosecond lasers. [Internet] [Doctoral dissertation]. University of New South Wales; 2019. [cited 2020 Jul 06]. Available from: http://handle.unsw.edu.au/1959.4/61369.

Council of Science Editors:

Li L. An investigation into the micro/nano machining process for germanium substrates using femtosecond lasers. [Doctoral Dissertation]. University of New South Wales; 2019. Available from: http://handle.unsw.edu.au/1959.4/61369


University of Sydney

29. Lee, Thomas. Tunable nanopatterns formed by polymer brushes .

Degree: 2013, University of Sydney

 Tunable nanopatterns formed by polymer brushes A molecular dynamics simulation study of polymer brushes is presented. When exposed to a poor solvent, or when dried… (more)

Subjects/Keywords: Polymer brushes; Molecular dynamics; Nano patterns; Nanoparticles; Microfluidics

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

APA (6th Edition):

Lee, T. (2013). Tunable nanopatterns formed by polymer brushes . (Thesis). University of Sydney. Retrieved from http://hdl.handle.net/2123/10519

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):

Lee, Thomas. “Tunable nanopatterns formed by polymer brushes .” 2013. Thesis, University of Sydney. Accessed July 06, 2020. http://hdl.handle.net/2123/10519.

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

MLA Handbook (7th Edition):

Lee, Thomas. “Tunable nanopatterns formed by polymer brushes .” 2013. Web. 06 Jul 2020.

Vancouver:

Lee T. Tunable nanopatterns formed by polymer brushes . [Internet] [Thesis]. University of Sydney; 2013. [cited 2020 Jul 06]. Available from: http://hdl.handle.net/2123/10519.

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

Council of Science Editors:

Lee T. Tunable nanopatterns formed by polymer brushes . [Thesis]. University of Sydney; 2013. Available from: http://hdl.handle.net/2123/10519

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


University of Adelaide

30. Nguyen, Huong Thi Lan. Systematic coarse-graining and dynamical simulations of anisotropic molecules with applications in organic semiconductors.

Degree: 2019, University of Adelaide

 Organic semiconductors are used widely in different applications, including organic photovoltaics (OPVs), devices that convert solar energy to electricity. These devices, if applicable commercially, can… (more)

Subjects/Keywords: anisotropic; coarse-grained method; molecular dynamics; organic semiconductors; organic photovoltaics

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

APA (6th Edition):

Nguyen, H. T. L. (2019). Systematic coarse-graining and dynamical simulations of anisotropic molecules with applications in organic semiconductors. (Thesis). University of Adelaide. Retrieved from http://hdl.handle.net/2440/120747

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):

Nguyen, Huong Thi Lan. “Systematic coarse-graining and dynamical simulations of anisotropic molecules with applications in organic semiconductors.” 2019. Thesis, University of Adelaide. Accessed July 06, 2020. http://hdl.handle.net/2440/120747.

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

MLA Handbook (7th Edition):

Nguyen, Huong Thi Lan. “Systematic coarse-graining and dynamical simulations of anisotropic molecules with applications in organic semiconductors.” 2019. Web. 06 Jul 2020.

Vancouver:

Nguyen HTL. Systematic coarse-graining and dynamical simulations of anisotropic molecules with applications in organic semiconductors. [Internet] [Thesis]. University of Adelaide; 2019. [cited 2020 Jul 06]. Available from: http://hdl.handle.net/2440/120747.

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

Council of Science Editors:

Nguyen HTL. Systematic coarse-graining and dynamical simulations of anisotropic molecules with applications in organic semiconductors. [Thesis]. University of Adelaide; 2019. Available from: http://hdl.handle.net/2440/120747

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

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