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You searched for subject:( Stokesian Dynamics simulation). Showing records 1 – 30 of 40303 total matches.

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Cornell University

1. Chu, Henry Chi Wah. The Non-Newtonian Microrheology of Hydrodynamically Interacting Colloids: Toward a Non-equilibrium Stokes-Einstein Relation .

Degree: 2017, Cornell University

 The understanding of the flow properties of complex fluids is central to the development of materials and technology as diverse as paint, polymer solutions, biofluids,… (more)

Subjects/Keywords: Chemical engineering; Mechanical engineering; Active microrheology; Hydrodynamic interactions; Non-Newtonian rheology; Statistical mechanics; Stokes-Einstein relation; Stokesian Dynamics simulation

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APA (6th Edition):

Chu, H. C. W. (2017). The Non-Newtonian Microrheology of Hydrodynamically Interacting Colloids: Toward a Non-equilibrium Stokes-Einstein Relation . (Thesis). Cornell University. Retrieved from http://hdl.handle.net/1813/56795

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):

Chu, Henry Chi Wah. “The Non-Newtonian Microrheology of Hydrodynamically Interacting Colloids: Toward a Non-equilibrium Stokes-Einstein Relation .” 2017. Thesis, Cornell University. Accessed August 05, 2020. http://hdl.handle.net/1813/56795.

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

MLA Handbook (7th Edition):

Chu, Henry Chi Wah. “The Non-Newtonian Microrheology of Hydrodynamically Interacting Colloids: Toward a Non-equilibrium Stokes-Einstein Relation .” 2017. Web. 05 Aug 2020.

Vancouver:

Chu HCW. The Non-Newtonian Microrheology of Hydrodynamically Interacting Colloids: Toward a Non-equilibrium Stokes-Einstein Relation . [Internet] [Thesis]. Cornell University; 2017. [cited 2020 Aug 05]. Available from: http://hdl.handle.net/1813/56795.

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

Council of Science Editors:

Chu HCW. The Non-Newtonian Microrheology of Hydrodynamically Interacting Colloids: Toward a Non-equilibrium Stokes-Einstein Relation . [Thesis]. Cornell University; 2017. Available from: http://hdl.handle.net/1813/56795

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


Texas A&M University

2. Anekal, Samartha Guha. Stokesian dynamic simulations and analyses of interfacial and bulk colloidal fluids.

Degree: 2006, Texas A&M University

 Understanding dynamics of colloidal dispersions is important for several applications ranging from coatings such as paints to growing colloidal crystals for photonic bandgap materials. The… (more)

Subjects/Keywords: Colloids; Hydrodynamics; Simulation; Brownian motion; Stokesian Dynamics

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APA (6th Edition):

Anekal, S. G. (2006). Stokesian dynamic simulations and analyses of interfacial and bulk colloidal fluids. (Thesis). Texas A&M University. Retrieved from http://hdl.handle.net/1969.1/4434

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):

Anekal, Samartha Guha. “Stokesian dynamic simulations and analyses of interfacial and bulk colloidal fluids.” 2006. Thesis, Texas A&M University. Accessed August 05, 2020. http://hdl.handle.net/1969.1/4434.

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

MLA Handbook (7th Edition):

Anekal, Samartha Guha. “Stokesian dynamic simulations and analyses of interfacial and bulk colloidal fluids.” 2006. Web. 05 Aug 2020.

Vancouver:

Anekal SG. Stokesian dynamic simulations and analyses of interfacial and bulk colloidal fluids. [Internet] [Thesis]. Texas A&M University; 2006. [cited 2020 Aug 05]. Available from: http://hdl.handle.net/1969.1/4434.

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

Council of Science Editors:

Anekal SG. Stokesian dynamic simulations and analyses of interfacial and bulk colloidal fluids. [Thesis]. Texas A&M University; 2006. Available from: http://hdl.handle.net/1969.1/4434

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


University of Illinois – Urbana-Champaign

3. Park, Jae Sung. Collective behavior of colloidal suspensions under electric fields and confinement.

Degree: PhD, 0133, 2012, University of Illinois – Urbana-Champaign

 Electrokinetic phenomena have been widely used in microfluidic devices as a means of manipulating fluids and particles. As a main area of interest in the… (more)

Subjects/Keywords: Electrokinetics; Stokesian dynamics; Suspensions; Electrophoretic deposition

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APA (6th Edition):

Park, J. S. (2012). Collective behavior of colloidal suspensions under electric fields and confinement. (Doctoral Dissertation). University of Illinois – Urbana-Champaign. Retrieved from http://hdl.handle.net/2142/34563

Chicago Manual of Style (16th Edition):

Park, Jae Sung. “Collective behavior of colloidal suspensions under electric fields and confinement.” 2012. Doctoral Dissertation, University of Illinois – Urbana-Champaign. Accessed August 05, 2020. http://hdl.handle.net/2142/34563.

MLA Handbook (7th Edition):

Park, Jae Sung. “Collective behavior of colloidal suspensions under electric fields and confinement.” 2012. Web. 05 Aug 2020.

Vancouver:

Park JS. Collective behavior of colloidal suspensions under electric fields and confinement. [Internet] [Doctoral dissertation]. University of Illinois – Urbana-Champaign; 2012. [cited 2020 Aug 05]. Available from: http://hdl.handle.net/2142/34563.

Council of Science Editors:

Park JS. Collective behavior of colloidal suspensions under electric fields and confinement. [Doctoral Dissertation]. University of Illinois – Urbana-Champaign; 2012. Available from: http://hdl.handle.net/2142/34563


Texas Tech University

4. -2724-8279. Understanding Microstructure Deformation of Particle Laden Interfaces Using Stokesian Dynamics Simulations.

Degree: PhD, Mechanical Engineering, 2018, Texas Tech University

 In this work, a 2D Stokesian dynamics simulation methodology is presented, which utilizes models that accurately capture interfacial physics in particle laden interfaces. This methodology… (more)

Subjects/Keywords: Stokesian Dynamics; Fluid-fluid Interface; Colloid; Hydrodynamic Interactions

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APA (6th Edition):

-2724-8279. (2018). Understanding Microstructure Deformation of Particle Laden Interfaces Using Stokesian Dynamics Simulations. (Doctoral Dissertation). Texas Tech University. Retrieved from http://hdl.handle.net/2346/82135

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete

Chicago Manual of Style (16th Edition):

-2724-8279. “Understanding Microstructure Deformation of Particle Laden Interfaces Using Stokesian Dynamics Simulations.” 2018. Doctoral Dissertation, Texas Tech University. Accessed August 05, 2020. http://hdl.handle.net/2346/82135.

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete

MLA Handbook (7th Edition):

-2724-8279. “Understanding Microstructure Deformation of Particle Laden Interfaces Using Stokesian Dynamics Simulations.” 2018. Web. 05 Aug 2020.

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete

Vancouver:

-2724-8279. Understanding Microstructure Deformation of Particle Laden Interfaces Using Stokesian Dynamics Simulations. [Internet] [Doctoral dissertation]. Texas Tech University; 2018. [cited 2020 Aug 05]. Available from: http://hdl.handle.net/2346/82135.

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete

Council of Science Editors:

-2724-8279. Understanding Microstructure Deformation of Particle Laden Interfaces Using Stokesian Dynamics Simulations. [Doctoral Dissertation]. Texas Tech University; 2018. Available from: http://hdl.handle.net/2346/82135

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete

5. Dasan, J. STUDIES ON THE STRESS FLUCTUATIONS IN SHEARED STOKESIAN SUSPENSIONS USING CHAOS THEORY AND NONLINEAR DYNAMICS.

Degree: 2005, Cochin University of Science and Technology

 The thesis report results obtained from a detailed analysis of the fluctuations of the rheological parameters viz. shear and normal stresses, simulated by means of… (more)

Subjects/Keywords: Rheological parameters; Stokesian Dynamics Method; Couette gap; Chaos theory; Lyapunov exponents

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APA (6th Edition):

Dasan, J. (2005). STUDIES ON THE STRESS FLUCTUATIONS IN SHEARED STOKESIAN SUSPENSIONS USING CHAOS THEORY AND NONLINEAR DYNAMICS. (Thesis). Cochin University of Science and Technology. Retrieved from http://dyuthi.cusat.ac.in/purl/94

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):

Dasan, J. “STUDIES ON THE STRESS FLUCTUATIONS IN SHEARED STOKESIAN SUSPENSIONS USING CHAOS THEORY AND NONLINEAR DYNAMICS.” 2005. Thesis, Cochin University of Science and Technology. Accessed August 05, 2020. http://dyuthi.cusat.ac.in/purl/94.

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

MLA Handbook (7th Edition):

Dasan, J. “STUDIES ON THE STRESS FLUCTUATIONS IN SHEARED STOKESIAN SUSPENSIONS USING CHAOS THEORY AND NONLINEAR DYNAMICS.” 2005. Web. 05 Aug 2020.

Vancouver:

Dasan J. STUDIES ON THE STRESS FLUCTUATIONS IN SHEARED STOKESIAN SUSPENSIONS USING CHAOS THEORY AND NONLINEAR DYNAMICS. [Internet] [Thesis]. Cochin University of Science and Technology; 2005. [cited 2020 Aug 05]. Available from: http://dyuthi.cusat.ac.in/purl/94.

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

Council of Science Editors:

Dasan J. STUDIES ON THE STRESS FLUCTUATIONS IN SHEARED STOKESIAN SUSPENSIONS USING CHAOS THEORY AND NONLINEAR DYNAMICS. [Thesis]. Cochin University of Science and Technology; 2005. Available from: http://dyuthi.cusat.ac.in/purl/94

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


University of Illinois – Urbana-Champaign

6. Kumar, Amit. Microscale dynamics in suspensions of non-spherical particles.

Degree: PhD, 0300, 2010, University of Illinois – Urbana-Champaign

 Numerical simulations were performed to investigate the microscale dynamics in suspensions of spherical and non-spherical particles. Two new algorithms were developed to enable studies with… (more)

Subjects/Keywords: stokesian dynamics; non-spherical particles; anisotropic particles; colloid; rheology; microstrucuture

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APA (6th Edition):

Kumar, A. (2010). Microscale dynamics in suspensions of non-spherical particles. (Doctoral Dissertation). University of Illinois – Urbana-Champaign. Retrieved from http://hdl.handle.net/2142/16032

Chicago Manual of Style (16th Edition):

Kumar, Amit. “Microscale dynamics in suspensions of non-spherical particles.” 2010. Doctoral Dissertation, University of Illinois – Urbana-Champaign. Accessed August 05, 2020. http://hdl.handle.net/2142/16032.

MLA Handbook (7th Edition):

Kumar, Amit. “Microscale dynamics in suspensions of non-spherical particles.” 2010. Web. 05 Aug 2020.

Vancouver:

Kumar A. Microscale dynamics in suspensions of non-spherical particles. [Internet] [Doctoral dissertation]. University of Illinois – Urbana-Champaign; 2010. [cited 2020 Aug 05]. Available from: http://hdl.handle.net/2142/16032.

Council of Science Editors:

Kumar A. Microscale dynamics in suspensions of non-spherical particles. [Doctoral Dissertation]. University of Illinois – Urbana-Champaign; 2010. Available from: http://hdl.handle.net/2142/16032


University of Alberta

7. Zhou,Yang. Molecular Dynamics Study of A Water Soluble, Upper Critical Solution Temperature Polymer.

Degree: MS, Department of Chemical and Materials Engineering, 2014, University of Alberta

 Thermo-responsive polymers have been the subject of research in academic and applied science over the past few decades. Among them, water-soluble thermo-responsive polymers draw most… (more)

Subjects/Keywords: Molecular dynamics simulation

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APA (6th Edition):

Zhou,Yang. (2014). Molecular Dynamics Study of A Water Soluble, Upper Critical Solution Temperature Polymer. (Masters Thesis). University of Alberta. Retrieved from https://era.library.ualberta.ca/files/rb68xf375

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete

Chicago Manual of Style (16th Edition):

Zhou,Yang. “Molecular Dynamics Study of A Water Soluble, Upper Critical Solution Temperature Polymer.” 2014. Masters Thesis, University of Alberta. Accessed August 05, 2020. https://era.library.ualberta.ca/files/rb68xf375.

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete

MLA Handbook (7th Edition):

Zhou,Yang. “Molecular Dynamics Study of A Water Soluble, Upper Critical Solution Temperature Polymer.” 2014. Web. 05 Aug 2020.

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete

Vancouver:

Zhou,Yang. Molecular Dynamics Study of A Water Soluble, Upper Critical Solution Temperature Polymer. [Internet] [Masters thesis]. University of Alberta; 2014. [cited 2020 Aug 05]. Available from: https://era.library.ualberta.ca/files/rb68xf375.

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete

Council of Science Editors:

Zhou,Yang. Molecular Dynamics Study of A Water Soluble, Upper Critical Solution Temperature Polymer. [Masters Thesis]. University of Alberta; 2014. Available from: https://era.library.ualberta.ca/files/rb68xf375

Note: this citation may be lacking information needed for this citation format:
Author name may be incomplete

8. Liu, Xing. High-performance algorithms and software for large-scale molecular simulation.

Degree: PhD, Computational Science and Engineering, 2014, Georgia Tech

 Molecular simulation is an indispensable tool in many different disciplines such as physics, biology, chemical engineering, materials science, drug design, and others. Performing large-scale molecular… (more)

Subjects/Keywords: High-performance computing; Parallel algorithm; Distributed computing; Heterogenous computing; Quantum chemistry; Stokesian dynamics; Brownian dynamics

…Experimental Results . . . . . . . . . . . . . . . . . . . . . . . . 100 Stokesian Dynamics Results… …systems and after sufficiently long time dynamics. On the other hand, molecular simulation… …is called Brownian/Stokesian dynamics (BD/SD). In BD/SD simulations, only solute… …applications: Hartree-Fock (HF) calculations and Brownian/Stokesian dynamics (BD/SD… …tensor that is positive definite. A solution is to use Stokesian dynamics (SD) [… 

Page 1 Page 2 Page 3 Page 4 Page 5 Page 6 Page 7 Sample image

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APA (6th Edition):

Liu, X. (2014). High-performance algorithms and software for large-scale molecular simulation. (Doctoral Dissertation). Georgia Tech. Retrieved from http://hdl.handle.net/1853/53487

Chicago Manual of Style (16th Edition):

Liu, Xing. “High-performance algorithms and software for large-scale molecular simulation.” 2014. Doctoral Dissertation, Georgia Tech. Accessed August 05, 2020. http://hdl.handle.net/1853/53487.

MLA Handbook (7th Edition):

Liu, Xing. “High-performance algorithms and software for large-scale molecular simulation.” 2014. Web. 05 Aug 2020.

Vancouver:

Liu X. High-performance algorithms and software for large-scale molecular simulation. [Internet] [Doctoral dissertation]. Georgia Tech; 2014. [cited 2020 Aug 05]. Available from: http://hdl.handle.net/1853/53487.

Council of Science Editors:

Liu X. High-performance algorithms and software for large-scale molecular simulation. [Doctoral Dissertation]. Georgia Tech; 2014. Available from: http://hdl.handle.net/1853/53487


Oregon State University

9. Neill, Patrick. Fluid flow on interacting, deformable surfaces.

Degree: MS, Computer Science, 2008, Oregon State University

 Fluid simulation is an interesting research problem with a wide range of applications including mechanical engineering, special effects in movies and games, and scientific simulation.… (more)

Subjects/Keywords: Computational Fluid Dynamics; Fluid dynamics  – Computer simulation

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APA (6th Edition):

Neill, P. (2008). Fluid flow on interacting, deformable surfaces. (Masters Thesis). Oregon State University. Retrieved from http://hdl.handle.net/1957/8929

Chicago Manual of Style (16th Edition):

Neill, Patrick. “Fluid flow on interacting, deformable surfaces.” 2008. Masters Thesis, Oregon State University. Accessed August 05, 2020. http://hdl.handle.net/1957/8929.

MLA Handbook (7th Edition):

Neill, Patrick. “Fluid flow on interacting, deformable surfaces.” 2008. Web. 05 Aug 2020.

Vancouver:

Neill P. Fluid flow on interacting, deformable surfaces. [Internet] [Masters thesis]. Oregon State University; 2008. [cited 2020 Aug 05]. Available from: http://hdl.handle.net/1957/8929.

Council of Science Editors:

Neill P. Fluid flow on interacting, deformable surfaces. [Masters Thesis]. Oregon State University; 2008. Available from: http://hdl.handle.net/1957/8929


Tampere University

10. Saarela, Ville-Pekka. Coupled Flexible Multibody Dynamics and Hydraulic Simulation for a Load Device .

Degree: 2019, Tampere University

 A hydraulic driven load device is actuated by two hydraulic cylinders. The hydraulic cylinders are connected to opposite sides of the rotating frame of the… (more)

Subjects/Keywords: Coupled; Simulation; Hydraulics; Multibody; Dynamics; System simulation

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APA (6th Edition):

Saarela, V. (2019). Coupled Flexible Multibody Dynamics and Hydraulic Simulation for a Load Device . (Masters Thesis). Tampere University. Retrieved from https://trepo.tuni.fi/handle/10024/117936

Chicago Manual of Style (16th Edition):

Saarela, Ville-Pekka. “Coupled Flexible Multibody Dynamics and Hydraulic Simulation for a Load Device .” 2019. Masters Thesis, Tampere University. Accessed August 05, 2020. https://trepo.tuni.fi/handle/10024/117936.

MLA Handbook (7th Edition):

Saarela, Ville-Pekka. “Coupled Flexible Multibody Dynamics and Hydraulic Simulation for a Load Device .” 2019. Web. 05 Aug 2020.

Vancouver:

Saarela V. Coupled Flexible Multibody Dynamics and Hydraulic Simulation for a Load Device . [Internet] [Masters thesis]. Tampere University; 2019. [cited 2020 Aug 05]. Available from: https://trepo.tuni.fi/handle/10024/117936.

Council of Science Editors:

Saarela V. Coupled Flexible Multibody Dynamics and Hydraulic Simulation for a Load Device . [Masters Thesis]. Tampere University; 2019. Available from: https://trepo.tuni.fi/handle/10024/117936


Penn State University

11. Boland, Erin Katherine. APPLICATION OF THE POLARIZATION MODEL TO.

Degree: MS, Chemical Engineering, 2010, Penn State University

 Fuel cells represent an appealing improvement for energy conversion in transportation applications, offering better fuel economy and lower emissions. In order for the wide scale… (more)

Subjects/Keywords: molecular dynamics simulation; electrochemical interface

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APA (6th Edition):

Boland, E. K. (2010). APPLICATION OF THE POLARIZATION MODEL TO. (Masters Thesis). Penn State University. Retrieved from https://etda.libraries.psu.edu/catalog/10825

Chicago Manual of Style (16th Edition):

Boland, Erin Katherine. “APPLICATION OF THE POLARIZATION MODEL TO.” 2010. Masters Thesis, Penn State University. Accessed August 05, 2020. https://etda.libraries.psu.edu/catalog/10825.

MLA Handbook (7th Edition):

Boland, Erin Katherine. “APPLICATION OF THE POLARIZATION MODEL TO.” 2010. Web. 05 Aug 2020.

Vancouver:

Boland EK. APPLICATION OF THE POLARIZATION MODEL TO. [Internet] [Masters thesis]. Penn State University; 2010. [cited 2020 Aug 05]. Available from: https://etda.libraries.psu.edu/catalog/10825.

Council of Science Editors:

Boland EK. APPLICATION OF THE POLARIZATION MODEL TO. [Masters Thesis]. Penn State University; 2010. Available from: https://etda.libraries.psu.edu/catalog/10825


University of Alberta

12. Alvanchi, Amin. Incorporating the effects of complex dynamic interactions in the construction decision making process.

Degree: PhD, Department of Civil and Environmental Engineering, 2011, University of Alberta

 Construction projects involve complex interactions among operational components such as labour, materials and equipment and context or organizational components such as worker morale and organizational… (more)

Subjects/Keywords: Construction; Dynamics; Decision Support; Simulation

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APA (6th Edition):

Alvanchi, A. (2011). Incorporating the effects of complex dynamic interactions in the construction decision making process. (Doctoral Dissertation). University of Alberta. Retrieved from https://era.library.ualberta.ca/files/3j3333070

Chicago Manual of Style (16th Edition):

Alvanchi, Amin. “Incorporating the effects of complex dynamic interactions in the construction decision making process.” 2011. Doctoral Dissertation, University of Alberta. Accessed August 05, 2020. https://era.library.ualberta.ca/files/3j3333070.

MLA Handbook (7th Edition):

Alvanchi, Amin. “Incorporating the effects of complex dynamic interactions in the construction decision making process.” 2011. Web. 05 Aug 2020.

Vancouver:

Alvanchi A. Incorporating the effects of complex dynamic interactions in the construction decision making process. [Internet] [Doctoral dissertation]. University of Alberta; 2011. [cited 2020 Aug 05]. Available from: https://era.library.ualberta.ca/files/3j3333070.

Council of Science Editors:

Alvanchi A. Incorporating the effects of complex dynamic interactions in the construction decision making process. [Doctoral Dissertation]. University of Alberta; 2011. Available from: https://era.library.ualberta.ca/files/3j3333070


Cornell University

13. Stiesberg, Gregory. Dynamic Simulation Of Nonlinear Hybrid Rigid-Object Systems With Intermittent Non-Holonomic Constraints: In Search Of Stable Passive Hopping .

Degree: 2016, Cornell University

 A methodology is outlined for derivation of equations of motion and development of arbitrarily accurate numerical simulations of nonlinear hybrid rigid-object systems with intermittent non-holonomic… (more)

Subjects/Keywords: Dynamics; Numerical Simulation; Robotics

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APA (6th Edition):

Stiesberg, G. (2016). Dynamic Simulation Of Nonlinear Hybrid Rigid-Object Systems With Intermittent Non-Holonomic Constraints: In Search Of Stable Passive Hopping . (Thesis). Cornell University. Retrieved from http://hdl.handle.net/1813/43615

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):

Stiesberg, Gregory. “Dynamic Simulation Of Nonlinear Hybrid Rigid-Object Systems With Intermittent Non-Holonomic Constraints: In Search Of Stable Passive Hopping .” 2016. Thesis, Cornell University. Accessed August 05, 2020. http://hdl.handle.net/1813/43615.

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

MLA Handbook (7th Edition):

Stiesberg, Gregory. “Dynamic Simulation Of Nonlinear Hybrid Rigid-Object Systems With Intermittent Non-Holonomic Constraints: In Search Of Stable Passive Hopping .” 2016. Web. 05 Aug 2020.

Vancouver:

Stiesberg G. Dynamic Simulation Of Nonlinear Hybrid Rigid-Object Systems With Intermittent Non-Holonomic Constraints: In Search Of Stable Passive Hopping . [Internet] [Thesis]. Cornell University; 2016. [cited 2020 Aug 05]. Available from: http://hdl.handle.net/1813/43615.

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

Council of Science Editors:

Stiesberg G. Dynamic Simulation Of Nonlinear Hybrid Rigid-Object Systems With Intermittent Non-Holonomic Constraints: In Search Of Stable Passive Hopping . [Thesis]. Cornell University; 2016. Available from: http://hdl.handle.net/1813/43615

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


University of Waterloo

14. McNally, William. Forward Dynamic Simulation of a Golf Drive: Optimization of Golfer Biomechanics and Equipment.

Degree: 2018, University of Waterloo

 Advances in golf club performance are typically based on the notion that golfer biomechanics do not change when modifications to the golf club are made.… (more)

Subjects/Keywords: Golf; Simulation; Biomechanics; Forward Dynamics

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APA (6th Edition):

McNally, W. (2018). Forward Dynamic Simulation of a Golf Drive: Optimization of Golfer Biomechanics and Equipment. (Thesis). University of Waterloo. Retrieved from http://hdl.handle.net/10012/12877

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):

McNally, William. “Forward Dynamic Simulation of a Golf Drive: Optimization of Golfer Biomechanics and Equipment.” 2018. Thesis, University of Waterloo. Accessed August 05, 2020. http://hdl.handle.net/10012/12877.

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

MLA Handbook (7th Edition):

McNally, William. “Forward Dynamic Simulation of a Golf Drive: Optimization of Golfer Biomechanics and Equipment.” 2018. Web. 05 Aug 2020.

Vancouver:

McNally W. Forward Dynamic Simulation of a Golf Drive: Optimization of Golfer Biomechanics and Equipment. [Internet] [Thesis]. University of Waterloo; 2018. [cited 2020 Aug 05]. Available from: http://hdl.handle.net/10012/12877.

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

Council of Science Editors:

McNally W. Forward Dynamic Simulation of a Golf Drive: Optimization of Golfer Biomechanics and Equipment. [Thesis]. University of Waterloo; 2018. Available from: http://hdl.handle.net/10012/12877

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


University of Manitoba

15. Wei, Aoran. Adsorption of protein on a au surface studied by all-atom atomistic simulations.

Degree: Mechanical Engineering, 2016, University of Manitoba

 In this work, the adsorption of protein on Au surface coated by self-assembled monolayers (SAMs) of alkanethiol chains is studied by molecular dynamics simulations with… (more)

Subjects/Keywords: Molecular Dynamics simulation; Materials Science

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APA (6th Edition):

Wei, A. (2016). Adsorption of protein on a au surface studied by all-atom atomistic simulations. (Masters Thesis). University of Manitoba. Retrieved from http://hdl.handle.net/1993/31807

Chicago Manual of Style (16th Edition):

Wei, Aoran. “Adsorption of protein on a au surface studied by all-atom atomistic simulations.” 2016. Masters Thesis, University of Manitoba. Accessed August 05, 2020. http://hdl.handle.net/1993/31807.

MLA Handbook (7th Edition):

Wei, Aoran. “Adsorption of protein on a au surface studied by all-atom atomistic simulations.” 2016. Web. 05 Aug 2020.

Vancouver:

Wei A. Adsorption of protein on a au surface studied by all-atom atomistic simulations. [Internet] [Masters thesis]. University of Manitoba; 2016. [cited 2020 Aug 05]. Available from: http://hdl.handle.net/1993/31807.

Council of Science Editors:

Wei A. Adsorption of protein on a au surface studied by all-atom atomistic simulations. [Masters Thesis]. University of Manitoba; 2016. Available from: http://hdl.handle.net/1993/31807


University of Toronto

16. Bejatovic, Sintia. Evaluation of Discrete Explicit Filtering for an Approximate Deconvolution Approach to LES.

Degree: 2011, University of Toronto

In the study of computational turbulence, the success of Large Eddy Simulation (LES) is largely determined by the quality of the sub-filter scale (SFS) model… (more)

Subjects/Keywords: Fluid Dynamics; Numerical Simulation; 0538

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APA (6th Edition):

Bejatovic, S. (2011). Evaluation of Discrete Explicit Filtering for an Approximate Deconvolution Approach to LES. (Masters Thesis). University of Toronto. Retrieved from http://hdl.handle.net/1807/27324

Chicago Manual of Style (16th Edition):

Bejatovic, Sintia. “Evaluation of Discrete Explicit Filtering for an Approximate Deconvolution Approach to LES.” 2011. Masters Thesis, University of Toronto. Accessed August 05, 2020. http://hdl.handle.net/1807/27324.

MLA Handbook (7th Edition):

Bejatovic, Sintia. “Evaluation of Discrete Explicit Filtering for an Approximate Deconvolution Approach to LES.” 2011. Web. 05 Aug 2020.

Vancouver:

Bejatovic S. Evaluation of Discrete Explicit Filtering for an Approximate Deconvolution Approach to LES. [Internet] [Masters thesis]. University of Toronto; 2011. [cited 2020 Aug 05]. Available from: http://hdl.handle.net/1807/27324.

Council of Science Editors:

Bejatovic S. Evaluation of Discrete Explicit Filtering for an Approximate Deconvolution Approach to LES. [Masters Thesis]. University of Toronto; 2011. Available from: http://hdl.handle.net/1807/27324


Hong Kong University of Science and Technology

17. Sun, Sheng. Molecular dynamics simulations of phospholipids in water under external electric field.

Degree: 2011, Hong Kong University of Science and Technology

 Phospholipids, the main components of cell membranes, are amphiphilic molecules and can form bilayer membrane structure spontaneously in water. Cell membrane provides an barrier against… (more)

Subjects/Keywords: Phospholipids ; Molecular dynamics  – Computer simulation

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APA (6th Edition):

Sun, S. (2011). Molecular dynamics simulations of phospholipids in water under external electric field. (Thesis). Hong Kong University of Science and Technology. Retrieved from http://repository.ust.hk/ir/Record/1783.1-7300 ; https://doi.org/10.14711/thesis-b1155752 ; http://repository.ust.hk/ir/bitstream/1783.1-7300/1/th_redirect.html

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):

Sun, Sheng. “Molecular dynamics simulations of phospholipids in water under external electric field.” 2011. Thesis, Hong Kong University of Science and Technology. Accessed August 05, 2020. http://repository.ust.hk/ir/Record/1783.1-7300 ; https://doi.org/10.14711/thesis-b1155752 ; http://repository.ust.hk/ir/bitstream/1783.1-7300/1/th_redirect.html.

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

MLA Handbook (7th Edition):

Sun, Sheng. “Molecular dynamics simulations of phospholipids in water under external electric field.” 2011. Web. 05 Aug 2020.

Vancouver:

Sun S. Molecular dynamics simulations of phospholipids in water under external electric field. [Internet] [Thesis]. Hong Kong University of Science and Technology; 2011. [cited 2020 Aug 05]. Available from: http://repository.ust.hk/ir/Record/1783.1-7300 ; https://doi.org/10.14711/thesis-b1155752 ; http://repository.ust.hk/ir/bitstream/1783.1-7300/1/th_redirect.html.

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

Council of Science Editors:

Sun S. Molecular dynamics simulations of phospholipids in water under external electric field. [Thesis]. Hong Kong University of Science and Technology; 2011. Available from: http://repository.ust.hk/ir/Record/1783.1-7300 ; https://doi.org/10.14711/thesis-b1155752 ; http://repository.ust.hk/ir/bitstream/1783.1-7300/1/th_redirect.html

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

18. Gupta, Ashish. Preconditioning methods for ideal and multiphase fluid flows.

Degree: 2013, University of Tennessee – Chattanooga

 The objective of this study is to develop a preconditioning method for ideal and multiphase multispecies compressible fluid flow solver using homogeneous equilibrium mixture model.… (more)

Subjects/Keywords: Fluid dynamics  – Computer simulation

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APA (6th Edition):

Gupta, A. (2013). Preconditioning methods for ideal and multiphase fluid flows. (Doctoral Dissertation). University of Tennessee – Chattanooga. Retrieved from https://scholar.utc.edu/theses/279

Chicago Manual of Style (16th Edition):

Gupta, Ashish. “Preconditioning methods for ideal and multiphase fluid flows.” 2013. Doctoral Dissertation, University of Tennessee – Chattanooga. Accessed August 05, 2020. https://scholar.utc.edu/theses/279.

MLA Handbook (7th Edition):

Gupta, Ashish. “Preconditioning methods for ideal and multiphase fluid flows.” 2013. Web. 05 Aug 2020.

Vancouver:

Gupta A. Preconditioning methods for ideal and multiphase fluid flows. [Internet] [Doctoral dissertation]. University of Tennessee – Chattanooga; 2013. [cited 2020 Aug 05]. Available from: https://scholar.utc.edu/theses/279.

Council of Science Editors:

Gupta A. Preconditioning methods for ideal and multiphase fluid flows. [Doctoral Dissertation]. University of Tennessee – Chattanooga; 2013. Available from: https://scholar.utc.edu/theses/279


University of Toronto

19. Haycock, Bruce Charles. Improved Real-time Helicopter Flight Dynamics Modelling.

Degree: PhD, 2015, University of Toronto

 The University of Toronto Institute for Aerospace Studies has a number of previously developed real-time helicopter models for piloted simulations. An area of concern with… (more)

Subjects/Keywords: Dynamics; Helicopter; Modelling; Simulation; 0538

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APA (6th Edition):

Haycock, B. C. (2015). Improved Real-time Helicopter Flight Dynamics Modelling. (Doctoral Dissertation). University of Toronto. Retrieved from http://hdl.handle.net/1807/70791

Chicago Manual of Style (16th Edition):

Haycock, Bruce Charles. “Improved Real-time Helicopter Flight Dynamics Modelling.” 2015. Doctoral Dissertation, University of Toronto. Accessed August 05, 2020. http://hdl.handle.net/1807/70791.

MLA Handbook (7th Edition):

Haycock, Bruce Charles. “Improved Real-time Helicopter Flight Dynamics Modelling.” 2015. Web. 05 Aug 2020.

Vancouver:

Haycock BC. Improved Real-time Helicopter Flight Dynamics Modelling. [Internet] [Doctoral dissertation]. University of Toronto; 2015. [cited 2020 Aug 05]. Available from: http://hdl.handle.net/1807/70791.

Council of Science Editors:

Haycock BC. Improved Real-time Helicopter Flight Dynamics Modelling. [Doctoral Dissertation]. University of Toronto; 2015. Available from: http://hdl.handle.net/1807/70791


Texas Tech University

20. Alwarawrah, Mohammad. Study of lipid raft domains using computer simulation techniques.

Degree: Physics, 2012, Texas Tech University

 The cholesterol condensing effect in DOPC bilayer was investigated via atomistic molecular dynamics (MD) simulation. The calculated partial-specific areas of lipids in DOPC/cholesterol lipid bilayer… (more)

Subjects/Keywords: Molecular dynamics simulation; Cholesterol; Diglycerides

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APA (6th Edition):

Alwarawrah, M. (2012). Study of lipid raft domains using computer simulation techniques. (Thesis). Texas Tech University. Retrieved from http://hdl.handle.net/2346/45154

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):

Alwarawrah, Mohammad. “Study of lipid raft domains using computer simulation techniques.” 2012. Thesis, Texas Tech University. Accessed August 05, 2020. http://hdl.handle.net/2346/45154.

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

MLA Handbook (7th Edition):

Alwarawrah, Mohammad. “Study of lipid raft domains using computer simulation techniques.” 2012. Web. 05 Aug 2020.

Vancouver:

Alwarawrah M. Study of lipid raft domains using computer simulation techniques. [Internet] [Thesis]. Texas Tech University; 2012. [cited 2020 Aug 05]. Available from: http://hdl.handle.net/2346/45154.

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

Council of Science Editors:

Alwarawrah M. Study of lipid raft domains using computer simulation techniques. [Thesis]. Texas Tech University; 2012. Available from: http://hdl.handle.net/2346/45154

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


University of Oxford

21. Putz, Victor B. Collective behaviour of model microswimmers.

Degree: PhD, 2010, University of Oxford

 At small length scales, low velocities, and high viscosity, the effects of inertia on motion through fluid become insignificant and viscous forces dominate. Microswimmer propulsion,… (more)

Subjects/Keywords: 530.4; Condensed matter theory; Theoretical physics; low Reynolds number; microswimmers; Stokesian dynamics; GPU computing

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APA (6th Edition):

Putz, V. B. (2010). Collective behaviour of model microswimmers. (Doctoral Dissertation). University of Oxford. Retrieved from http://ora.ox.ac.uk/objects/uuid:2018148e-336d-4be2-8c8c-c40278bb2d90 ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.526513

Chicago Manual of Style (16th Edition):

Putz, Victor B. “Collective behaviour of model microswimmers.” 2010. Doctoral Dissertation, University of Oxford. Accessed August 05, 2020. http://ora.ox.ac.uk/objects/uuid:2018148e-336d-4be2-8c8c-c40278bb2d90 ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.526513.

MLA Handbook (7th Edition):

Putz, Victor B. “Collective behaviour of model microswimmers.” 2010. Web. 05 Aug 2020.

Vancouver:

Putz VB. Collective behaviour of model microswimmers. [Internet] [Doctoral dissertation]. University of Oxford; 2010. [cited 2020 Aug 05]. Available from: http://ora.ox.ac.uk/objects/uuid:2018148e-336d-4be2-8c8c-c40278bb2d90 ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.526513.

Council of Science Editors:

Putz VB. Collective behaviour of model microswimmers. [Doctoral Dissertation]. University of Oxford; 2010. Available from: http://ora.ox.ac.uk/objects/uuid:2018148e-336d-4be2-8c8c-c40278bb2d90 ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.526513


University of Minnesota

22. Komives, Jeffrey. Development and Validation of a Turbulence Wall Model for Compressible Flows with Heat Transfer.

Degree: PhD, Aerospace Engineering and Mechanics, 2016, University of Minnesota

 The computational cost to model high Reynolds number flows of engineering interest scales poorly with problem size and is excessively expensive. This fact motivates the… (more)

Subjects/Keywords: Computational Fluid Dynamics; Fluid Dynamics; Large Eddy Simulation; Simulation; Turbulence

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APA (6th Edition):

Komives, J. (2016). Development and Validation of a Turbulence Wall Model for Compressible Flows with Heat Transfer. (Doctoral Dissertation). University of Minnesota. Retrieved from http://hdl.handle.net/11299/182810

Chicago Manual of Style (16th Edition):

Komives, Jeffrey. “Development and Validation of a Turbulence Wall Model for Compressible Flows with Heat Transfer.” 2016. Doctoral Dissertation, University of Minnesota. Accessed August 05, 2020. http://hdl.handle.net/11299/182810.

MLA Handbook (7th Edition):

Komives, Jeffrey. “Development and Validation of a Turbulence Wall Model for Compressible Flows with Heat Transfer.” 2016. Web. 05 Aug 2020.

Vancouver:

Komives J. Development and Validation of a Turbulence Wall Model for Compressible Flows with Heat Transfer. [Internet] [Doctoral dissertation]. University of Minnesota; 2016. [cited 2020 Aug 05]. Available from: http://hdl.handle.net/11299/182810.

Council of Science Editors:

Komives J. Development and Validation of a Turbulence Wall Model for Compressible Flows with Heat Transfer. [Doctoral Dissertation]. University of Minnesota; 2016. Available from: http://hdl.handle.net/11299/182810

23. Mamet, Victorien. Modélisation multiphysique de différentes phases de l'électro-aérospray : de la génération à l'atomisation : Multiphysical modeling of the different steps of an electro-pneumo-hydrodynamical atomization device : From generation to nebulization.

Degree: Docteur es, Mécanique des fluides Energétique, Procédés, 2019, Université Grenoble Alpes (ComUE)

Afin de lutter contre les allergies alimentaires, la société pharmaceutique DBV Technologies propose un patch épicutané permettant un traitement efficace, la plateforme Viaskin ®.Pour envisager… (more)

Subjects/Keywords: Simulation numérique; Modélisation; Modélisation; Fluid Dynamics; Simulation; Simulation; 620

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APA (6th Edition):

Mamet, V. (2019). Modélisation multiphysique de différentes phases de l'électro-aérospray : de la génération à l'atomisation : Multiphysical modeling of the different steps of an electro-pneumo-hydrodynamical atomization device : From generation to nebulization. (Doctoral Dissertation). Université Grenoble Alpes (ComUE). Retrieved from http://www.theses.fr/2019GREAI002

Chicago Manual of Style (16th Edition):

Mamet, Victorien. “Modélisation multiphysique de différentes phases de l'électro-aérospray : de la génération à l'atomisation : Multiphysical modeling of the different steps of an electro-pneumo-hydrodynamical atomization device : From generation to nebulization.” 2019. Doctoral Dissertation, Université Grenoble Alpes (ComUE). Accessed August 05, 2020. http://www.theses.fr/2019GREAI002.

MLA Handbook (7th Edition):

Mamet, Victorien. “Modélisation multiphysique de différentes phases de l'électro-aérospray : de la génération à l'atomisation : Multiphysical modeling of the different steps of an electro-pneumo-hydrodynamical atomization device : From generation to nebulization.” 2019. Web. 05 Aug 2020.

Vancouver:

Mamet V. Modélisation multiphysique de différentes phases de l'électro-aérospray : de la génération à l'atomisation : Multiphysical modeling of the different steps of an electro-pneumo-hydrodynamical atomization device : From generation to nebulization. [Internet] [Doctoral dissertation]. Université Grenoble Alpes (ComUE); 2019. [cited 2020 Aug 05]. Available from: http://www.theses.fr/2019GREAI002.

Council of Science Editors:

Mamet V. Modélisation multiphysique de différentes phases de l'électro-aérospray : de la génération à l'atomisation : Multiphysical modeling of the different steps of an electro-pneumo-hydrodynamical atomization device : From generation to nebulization. [Doctoral Dissertation]. Université Grenoble Alpes (ComUE); 2019. Available from: http://www.theses.fr/2019GREAI002


Case Western Reserve University

24. LI, ZHENLONG. DYNAMICS OF POLYMER SELF-ASSEMBLY BY COMPUTER SIMULATION.

Degree: PhD, Macromolecular Science and Engineering, 2011, Case Western Reserve University

  We studied the self-assembly dynamics of two polymeric systems, block copolymer micelles and supramolecular polymer solutions using computer simulation. Dissipative Particle Dynamics simulations were… (more)

Subjects/Keywords: Polymers; self-assembly dynamics; block copolymer micelles; supramolecular polymer; computer simulation; DPD simulation; Molecular Dynamics simulation; micelle dynamics; viscosity

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APA (6th Edition):

LI, Z. (2011). DYNAMICS OF POLYMER SELF-ASSEMBLY BY COMPUTER SIMULATION. (Doctoral Dissertation). Case Western Reserve University. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=case1296234501

Chicago Manual of Style (16th Edition):

LI, ZHENLONG. “DYNAMICS OF POLYMER SELF-ASSEMBLY BY COMPUTER SIMULATION.” 2011. Doctoral Dissertation, Case Western Reserve University. Accessed August 05, 2020. http://rave.ohiolink.edu/etdc/view?acc_num=case1296234501.

MLA Handbook (7th Edition):

LI, ZHENLONG. “DYNAMICS OF POLYMER SELF-ASSEMBLY BY COMPUTER SIMULATION.” 2011. Web. 05 Aug 2020.

Vancouver:

LI Z. DYNAMICS OF POLYMER SELF-ASSEMBLY BY COMPUTER SIMULATION. [Internet] [Doctoral dissertation]. Case Western Reserve University; 2011. [cited 2020 Aug 05]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=case1296234501.

Council of Science Editors:

LI Z. DYNAMICS OF POLYMER SELF-ASSEMBLY BY COMPUTER SIMULATION. [Doctoral Dissertation]. Case Western Reserve University; 2011. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=case1296234501

25. Zhao, Wei. Molecular Modeling of Charged Membrane Systems.

Degree: 2006, Helsinki University of Technology

We have performed molecular modeling of membrane systems by employing the classical molecular dynamics method and force field parameterizations. In this thesis, our main interest… (more)

Subjects/Keywords: computer simulation; molecular dynamics; electrostatics; soft matter

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APA (6th Edition):

Zhao, W. (2006). Molecular Modeling of Charged Membrane Systems. (Thesis). Helsinki University of Technology. Retrieved from http://lib.tkk.fi/Diss/2006/isbn9512284669/

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):

Zhao, Wei. “Molecular Modeling of Charged Membrane Systems.” 2006. Thesis, Helsinki University of Technology. Accessed August 05, 2020. http://lib.tkk.fi/Diss/2006/isbn9512284669/.

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

MLA Handbook (7th Edition):

Zhao, Wei. “Molecular Modeling of Charged Membrane Systems.” 2006. Web. 05 Aug 2020.

Vancouver:

Zhao W. Molecular Modeling of Charged Membrane Systems. [Internet] [Thesis]. Helsinki University of Technology; 2006. [cited 2020 Aug 05]. Available from: http://lib.tkk.fi/Diss/2006/isbn9512284669/.

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

Council of Science Editors:

Zhao W. Molecular Modeling of Charged Membrane Systems. [Thesis]. Helsinki University of Technology; 2006. Available from: http://lib.tkk.fi/Diss/2006/isbn9512284669/

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


Louisiana State University

26. Lao, Jijun. Molecular dynamics simulation studies of surface-stress effects in metallic nanostructures.

Degree: PhD, Mechanical Engineering, 2010, Louisiana State University

 Using molecular dynamics (MD) simulations we investigate the surface-stress-induced structural transformations and pseudoelastic behavior in palladium (Pd) crystalline nanowires. For a <100> initial crystal orientation… (more)

Subjects/Keywords: Molecular dynamics simulation; surface stess; nanostructures

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APA (6th Edition):

Lao, J. (2010). Molecular dynamics simulation studies of surface-stress effects in metallic nanostructures. (Doctoral Dissertation). Louisiana State University. Retrieved from etd-04192011-164628 ; https://digitalcommons.lsu.edu/gradschool_dissertations/2037

Chicago Manual of Style (16th Edition):

Lao, Jijun. “Molecular dynamics simulation studies of surface-stress effects in metallic nanostructures.” 2010. Doctoral Dissertation, Louisiana State University. Accessed August 05, 2020. etd-04192011-164628 ; https://digitalcommons.lsu.edu/gradschool_dissertations/2037.

MLA Handbook (7th Edition):

Lao, Jijun. “Molecular dynamics simulation studies of surface-stress effects in metallic nanostructures.” 2010. Web. 05 Aug 2020.

Vancouver:

Lao J. Molecular dynamics simulation studies of surface-stress effects in metallic nanostructures. [Internet] [Doctoral dissertation]. Louisiana State University; 2010. [cited 2020 Aug 05]. Available from: etd-04192011-164628 ; https://digitalcommons.lsu.edu/gradschool_dissertations/2037.

Council of Science Editors:

Lao J. Molecular dynamics simulation studies of surface-stress effects in metallic nanostructures. [Doctoral Dissertation]. Louisiana State University; 2010. Available from: etd-04192011-164628 ; https://digitalcommons.lsu.edu/gradschool_dissertations/2037


Montana State University

27. Krolick, William Christopher. Characterization of the primary instability on atomizing jets using dynamic mode decomposition.

Degree: College of Engineering, 2018, Montana State University

 Numerical methods have advanced to the point that many groups can perform detailed numerical simulations of atomizing liquid jets and replicate experimental measurements. However, the… (more)

Subjects/Keywords: Fluid dynamics.; Computer simulation.; Spraying.; Atomization.; Algorithms.

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APA (6th Edition):

Krolick, W. C. (2018). Characterization of the primary instability on atomizing jets using dynamic mode decomposition. (Thesis). Montana State University. Retrieved from https://scholarworks.montana.edu/xmlui/handle/1/14562

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):

Krolick, William Christopher. “Characterization of the primary instability on atomizing jets using dynamic mode decomposition.” 2018. Thesis, Montana State University. Accessed August 05, 2020. https://scholarworks.montana.edu/xmlui/handle/1/14562.

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

MLA Handbook (7th Edition):

Krolick, William Christopher. “Characterization of the primary instability on atomizing jets using dynamic mode decomposition.” 2018. Web. 05 Aug 2020.

Vancouver:

Krolick WC. Characterization of the primary instability on atomizing jets using dynamic mode decomposition. [Internet] [Thesis]. Montana State University; 2018. [cited 2020 Aug 05]. Available from: https://scholarworks.montana.edu/xmlui/handle/1/14562.

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

Council of Science Editors:

Krolick WC. Characterization of the primary instability on atomizing jets using dynamic mode decomposition. [Thesis]. Montana State University; 2018. Available from: https://scholarworks.montana.edu/xmlui/handle/1/14562

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


University of Alberta

28. Yan, Xinan. Identification of atomistic mechanisms for grain boundary migration in [001] twist boundaries: molecular dynamics simulations.

Degree: MS, Department of Chemical and Materials Engineering, 2009, University of Alberta

 In this thesis, molecular dynamics simulations were performed to characterize the atomic motions governing grain boundary migration in a series of [001] twist boundaries. Particularly,… (more)

Subjects/Keywords: mechanism; grain boundary migration; molecular dynamics simulation

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APA (6th Edition):

Yan, X. (2009). Identification of atomistic mechanisms for grain boundary migration in [001] twist boundaries: molecular dynamics simulations. (Masters Thesis). University of Alberta. Retrieved from https://era.library.ualberta.ca/files/nc580m86b

Chicago Manual of Style (16th Edition):

Yan, Xinan. “Identification of atomistic mechanisms for grain boundary migration in [001] twist boundaries: molecular dynamics simulations.” 2009. Masters Thesis, University of Alberta. Accessed August 05, 2020. https://era.library.ualberta.ca/files/nc580m86b.

MLA Handbook (7th Edition):

Yan, Xinan. “Identification of atomistic mechanisms for grain boundary migration in [001] twist boundaries: molecular dynamics simulations.” 2009. Web. 05 Aug 2020.

Vancouver:

Yan X. Identification of atomistic mechanisms for grain boundary migration in [001] twist boundaries: molecular dynamics simulations. [Internet] [Masters thesis]. University of Alberta; 2009. [cited 2020 Aug 05]. Available from: https://era.library.ualberta.ca/files/nc580m86b.

Council of Science Editors:

Yan X. Identification of atomistic mechanisms for grain boundary migration in [001] twist boundaries: molecular dynamics simulations. [Masters Thesis]. University of Alberta; 2009. Available from: https://era.library.ualberta.ca/files/nc580m86b


University of Alberta

29. Zhu, Di. A molecular dynamics simulation study on Bauschinger’s effect in nano-scaled Cu systems with and without interfaces.

Degree: MS, Department of Chemical and Materials Engineering, 2012, University of Alberta

 Employing the molecular dynamics simulation method, we investigated the responses of nano-scaled Cu systems, including single crystal(SC), and crystals with twin boundaries(TW) and grain boundaries(GB)… (more)

Subjects/Keywords: nanoscaled copper; Bauschinger’s effect; Molecular dynamics simulation

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APA (6th Edition):

Zhu, D. (2012). A molecular dynamics simulation study on Bauschinger’s effect in nano-scaled Cu systems with and without interfaces. (Masters Thesis). University of Alberta. Retrieved from https://era.library.ualberta.ca/files/nk322f51x

Chicago Manual of Style (16th Edition):

Zhu, Di. “A molecular dynamics simulation study on Bauschinger’s effect in nano-scaled Cu systems with and without interfaces.” 2012. Masters Thesis, University of Alberta. Accessed August 05, 2020. https://era.library.ualberta.ca/files/nk322f51x.

MLA Handbook (7th Edition):

Zhu, Di. “A molecular dynamics simulation study on Bauschinger’s effect in nano-scaled Cu systems with and without interfaces.” 2012. Web. 05 Aug 2020.

Vancouver:

Zhu D. A molecular dynamics simulation study on Bauschinger’s effect in nano-scaled Cu systems with and without interfaces. [Internet] [Masters thesis]. University of Alberta; 2012. [cited 2020 Aug 05]. Available from: https://era.library.ualberta.ca/files/nk322f51x.

Council of Science Editors:

Zhu D. A molecular dynamics simulation study on Bauschinger’s effect in nano-scaled Cu systems with and without interfaces. [Masters Thesis]. University of Alberta; 2012. Available from: https://era.library.ualberta.ca/files/nk322f51x


University of Alberta

30. Szewczyk, Paulina. Study of the phase behavior of triacylglycerols using molecular dynamics simulation.

Degree: MSIn Chemical Engineering, Department of Chemical and Materials Engineering, 2010, University of Alberta

 In the present work, we focused our attention on triacylglycerols. Their phase behavior strongly influences production processes of products based on fats and oils. However,… (more)

Subjects/Keywords: dynamics; triacylglycerols; phase; molecular; behavior; simulation

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

APA (6th Edition):

Szewczyk, P. (2010). Study of the phase behavior of triacylglycerols using molecular dynamics simulation. (Masters Thesis). University of Alberta. Retrieved from https://era.library.ualberta.ca/files/5m60qt25g

Chicago Manual of Style (16th Edition):

Szewczyk, Paulina. “Study of the phase behavior of triacylglycerols using molecular dynamics simulation.” 2010. Masters Thesis, University of Alberta. Accessed August 05, 2020. https://era.library.ualberta.ca/files/5m60qt25g.

MLA Handbook (7th Edition):

Szewczyk, Paulina. “Study of the phase behavior of triacylglycerols using molecular dynamics simulation.” 2010. Web. 05 Aug 2020.

Vancouver:

Szewczyk P. Study of the phase behavior of triacylglycerols using molecular dynamics simulation. [Internet] [Masters thesis]. University of Alberta; 2010. [cited 2020 Aug 05]. Available from: https://era.library.ualberta.ca/files/5m60qt25g.

Council of Science Editors:

Szewczyk P. Study of the phase behavior of triacylglycerols using molecular dynamics simulation. [Masters Thesis]. University of Alberta; 2010. Available from: https://era.library.ualberta.ca/files/5m60qt25g

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