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You searched for subject:( Molecular Dynamics). Showing records 1 – 30 of 351 total matches.

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Rutgers University

1. Diaz, Ricardo, 1983-. Molecular dynamics studies of nanoscale evaporation and pool boiling heat transfer on modified surfaces.

Degree: PhD, Mechanical and Aerospace Engineering, 2018, Rutgers University

Phase change has long been known to be an efficient method of heat transfer, due to the latent energy released at constant or near-constant temperature.… (more)

Subjects/Keywords: Molecular dynamics

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APA (6th Edition):

Diaz, Ricardo, 1. (2018). Molecular dynamics studies of nanoscale evaporation and pool boiling heat transfer on modified surfaces. (Doctoral Dissertation). Rutgers University. Retrieved from https://rucore.libraries.rutgers.edu/rutgers-lib/57537/

Chicago Manual of Style (16th Edition):

Diaz, Ricardo, 1983-. “Molecular dynamics studies of nanoscale evaporation and pool boiling heat transfer on modified surfaces.” 2018. Doctoral Dissertation, Rutgers University. Accessed October 22, 2019. https://rucore.libraries.rutgers.edu/rutgers-lib/57537/.

MLA Handbook (7th Edition):

Diaz, Ricardo, 1983-. “Molecular dynamics studies of nanoscale evaporation and pool boiling heat transfer on modified surfaces.” 2018. Web. 22 Oct 2019.

Vancouver:

Diaz, Ricardo 1. Molecular dynamics studies of nanoscale evaporation and pool boiling heat transfer on modified surfaces. [Internet] [Doctoral dissertation]. Rutgers University; 2018. [cited 2019 Oct 22]. Available from: https://rucore.libraries.rutgers.edu/rutgers-lib/57537/.

Council of Science Editors:

Diaz, Ricardo 1. Molecular dynamics studies of nanoscale evaporation and pool boiling heat transfer on modified surfaces. [Doctoral Dissertation]. Rutgers University; 2018. Available from: https://rucore.libraries.rutgers.edu/rutgers-lib/57537/


Rutgers University

2. Whittaker, John W., 1992-. Molecular dynamics simulations of biopolymers in materials science and medicine.

Degree: MS, Computational and Integrative Biology, 2018, Rutgers University

 Biopolymers are the molecular building blocks of the natural world and are a focal point of many areas of active research. Despite their universality, many… (more)

Subjects/Keywords: Biopolymers; Molecular dynamics

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APA (6th Edition):

Whittaker, John W., 1. (2018). Molecular dynamics simulations of biopolymers in materials science and medicine. (Masters Thesis). Rutgers University. Retrieved from https://rucore.libraries.rutgers.edu/rutgers-lib/57089/

Chicago Manual of Style (16th Edition):

Whittaker, John W., 1992-. “Molecular dynamics simulations of biopolymers in materials science and medicine.” 2018. Masters Thesis, Rutgers University. Accessed October 22, 2019. https://rucore.libraries.rutgers.edu/rutgers-lib/57089/.

MLA Handbook (7th Edition):

Whittaker, John W., 1992-. “Molecular dynamics simulations of biopolymers in materials science and medicine.” 2018. Web. 22 Oct 2019.

Vancouver:

Whittaker, John W. 1. Molecular dynamics simulations of biopolymers in materials science and medicine. [Internet] [Masters thesis]. Rutgers University; 2018. [cited 2019 Oct 22]. Available from: https://rucore.libraries.rutgers.edu/rutgers-lib/57089/.

Council of Science Editors:

Whittaker, John W. 1. Molecular dynamics simulations of biopolymers in materials science and medicine. [Masters Thesis]. Rutgers University; 2018. Available from: https://rucore.libraries.rutgers.edu/rutgers-lib/57089/


Rutgers University

3. Yin, Tianya, 1989-. Molecular dynamics simulation on the mobilization of deposited nanoparticles by a moving interface.

Degree: PhD, Chemical and Biochemical Engineering, 2019, Rutgers University

It is now generally accepted that aside from liquid and gaseous phases, the solid phase is also responsible for contaminant transport in subsurface media. Understanding… (more)

Subjects/Keywords: Molecular dynamics; Nanoparticles

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APA (6th Edition):

Yin, Tianya, 1. (2019). Molecular dynamics simulation on the mobilization of deposited nanoparticles by a moving interface. (Doctoral Dissertation). Rutgers University. Retrieved from https://rucore.libraries.rutgers.edu/rutgers-lib/60107/

Chicago Manual of Style (16th Edition):

Yin, Tianya, 1989-. “Molecular dynamics simulation on the mobilization of deposited nanoparticles by a moving interface.” 2019. Doctoral Dissertation, Rutgers University. Accessed October 22, 2019. https://rucore.libraries.rutgers.edu/rutgers-lib/60107/.

MLA Handbook (7th Edition):

Yin, Tianya, 1989-. “Molecular dynamics simulation on the mobilization of deposited nanoparticles by a moving interface.” 2019. Web. 22 Oct 2019.

Vancouver:

Yin, Tianya 1. Molecular dynamics simulation on the mobilization of deposited nanoparticles by a moving interface. [Internet] [Doctoral dissertation]. Rutgers University; 2019. [cited 2019 Oct 22]. Available from: https://rucore.libraries.rutgers.edu/rutgers-lib/60107/.

Council of Science Editors:

Yin, Tianya 1. Molecular dynamics simulation on the mobilization of deposited nanoparticles by a moving interface. [Doctoral Dissertation]. Rutgers University; 2019. Available from: https://rucore.libraries.rutgers.edu/rutgers-lib/60107/


Rhodes University

4. Moses, Vuyani. The investigation of type-specific features of the copper coordinating AA9 proteins and their effect on the interaction with crystalline cellulose using molecular dynamics studies.

Degree: Faculty of Science, Biochemistry and Microbiology, 2018, Rhodes University

 AA9 proteins are metallo-enzymes which are crucial for the early stages of cellulose degradation. AA9 proteins have been suggested to cleave glycosidic bonds linking cellulose… (more)

Subjects/Keywords: Cellulose; Bioinformatics; Molecular dynamics; Proteins

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APA (6th Edition):

Moses, V. (2018). The investigation of type-specific features of the copper coordinating AA9 proteins and their effect on the interaction with crystalline cellulose using molecular dynamics studies. (Thesis). Rhodes University. Retrieved from http://hdl.handle.net/10962/58327

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):

Moses, Vuyani. “The investigation of type-specific features of the copper coordinating AA9 proteins and their effect on the interaction with crystalline cellulose using molecular dynamics studies.” 2018. Thesis, Rhodes University. Accessed October 22, 2019. http://hdl.handle.net/10962/58327.

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

MLA Handbook (7th Edition):

Moses, Vuyani. “The investigation of type-specific features of the copper coordinating AA9 proteins and their effect on the interaction with crystalline cellulose using molecular dynamics studies.” 2018. Web. 22 Oct 2019.

Vancouver:

Moses V. The investigation of type-specific features of the copper coordinating AA9 proteins and their effect on the interaction with crystalline cellulose using molecular dynamics studies. [Internet] [Thesis]. Rhodes University; 2018. [cited 2019 Oct 22]. Available from: http://hdl.handle.net/10962/58327.

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

Council of Science Editors:

Moses V. The investigation of type-specific features of the copper coordinating AA9 proteins and their effect on the interaction with crystalline cellulose using molecular dynamics studies. [Thesis]. Rhodes University; 2018. Available from: http://hdl.handle.net/10962/58327

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


Vanderbilt University

5. Summers, Andrew Zachary. Tribological Examination of Alkylsilane Monolayer Films via Molecular Dynamics Simulation.

Degree: PhD, Chemical Engineering, 2019, Vanderbilt University

 The lifetimes of micro- and nanoelectromechanical systems (MEMS/NEMS), devices featuring both electronic and mechanical components with feature lengths on the micro- to nanoscale, are threatened… (more)

Subjects/Keywords: molecular dynamics; tribology; alkylsilane monolayers

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APA (6th Edition):

Summers, A. Z. (2019). Tribological Examination of Alkylsilane Monolayer Films via Molecular Dynamics Simulation. (Doctoral Dissertation). Vanderbilt University. Retrieved from http://etd.library.vanderbilt.edu/available/etd-01142019-201036/ ;

Chicago Manual of Style (16th Edition):

Summers, Andrew Zachary. “Tribological Examination of Alkylsilane Monolayer Films via Molecular Dynamics Simulation.” 2019. Doctoral Dissertation, Vanderbilt University. Accessed October 22, 2019. http://etd.library.vanderbilt.edu/available/etd-01142019-201036/ ;.

MLA Handbook (7th Edition):

Summers, Andrew Zachary. “Tribological Examination of Alkylsilane Monolayer Films via Molecular Dynamics Simulation.” 2019. Web. 22 Oct 2019.

Vancouver:

Summers AZ. Tribological Examination of Alkylsilane Monolayer Films via Molecular Dynamics Simulation. [Internet] [Doctoral dissertation]. Vanderbilt University; 2019. [cited 2019 Oct 22]. Available from: http://etd.library.vanderbilt.edu/available/etd-01142019-201036/ ;.

Council of Science Editors:

Summers AZ. Tribological Examination of Alkylsilane Monolayer Films via Molecular Dynamics Simulation. [Doctoral Dissertation]. Vanderbilt University; 2019. Available from: http://etd.library.vanderbilt.edu/available/etd-01142019-201036/ ;


University of Iowa

6. Lay, Wesley K. Optimizing computer simulation models for carbohydrates and proteins at the atomistic and coarse-grained level.

Degree: PhD, Biochemistry, 2018, University of Iowa

  Computer simulations allow researchers to study the dynamics and interactions of biological molecules in ways that cannot be currently achieved in experiments. In this… (more)

Subjects/Keywords: Computer Simulations; Molecular Dynamics; Biochemistry

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APA (6th Edition):

Lay, W. K. (2018). Optimizing computer simulation models for carbohydrates and proteins at the atomistic and coarse-grained level. (Doctoral Dissertation). University of Iowa. Retrieved from https://ir.uiowa.edu/etd/6603

Chicago Manual of Style (16th Edition):

Lay, Wesley K. “Optimizing computer simulation models for carbohydrates and proteins at the atomistic and coarse-grained level.” 2018. Doctoral Dissertation, University of Iowa. Accessed October 22, 2019. https://ir.uiowa.edu/etd/6603.

MLA Handbook (7th Edition):

Lay, Wesley K. “Optimizing computer simulation models for carbohydrates and proteins at the atomistic and coarse-grained level.” 2018. Web. 22 Oct 2019.

Vancouver:

Lay WK. Optimizing computer simulation models for carbohydrates and proteins at the atomistic and coarse-grained level. [Internet] [Doctoral dissertation]. University of Iowa; 2018. [cited 2019 Oct 22]. Available from: https://ir.uiowa.edu/etd/6603.

Council of Science Editors:

Lay WK. Optimizing computer simulation models for carbohydrates and proteins at the atomistic and coarse-grained level. [Doctoral Dissertation]. University of Iowa; 2018. Available from: https://ir.uiowa.edu/etd/6603


Northeastern University

7. Yang, Huan. Dissecting the structural and energetic factors that govern biological dynamics.

Degree: PhD, Department of Physics, 2018, Northeastern University

 Energy landscape theory has provided a framework for understanding the dynamics of biomolecules. The successes of energy landscape approaches to understand folding, combined with countless… (more)

Subjects/Keywords: molecular dynamics; protein synthesis; ribosome

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APA (6th Edition):

Yang, H. (2018). Dissecting the structural and energetic factors that govern biological dynamics. (Doctoral Dissertation). Northeastern University. Retrieved from http://hdl.handle.net/2047/D20285300

Chicago Manual of Style (16th Edition):

Yang, Huan. “Dissecting the structural and energetic factors that govern biological dynamics.” 2018. Doctoral Dissertation, Northeastern University. Accessed October 22, 2019. http://hdl.handle.net/2047/D20285300.

MLA Handbook (7th Edition):

Yang, Huan. “Dissecting the structural and energetic factors that govern biological dynamics.” 2018. Web. 22 Oct 2019.

Vancouver:

Yang H. Dissecting the structural and energetic factors that govern biological dynamics. [Internet] [Doctoral dissertation]. Northeastern University; 2018. [cited 2019 Oct 22]. Available from: http://hdl.handle.net/2047/D20285300.

Council of Science Editors:

Yang H. Dissecting the structural and energetic factors that govern biological dynamics. [Doctoral Dissertation]. Northeastern University; 2018. Available from: http://hdl.handle.net/2047/D20285300


Boston University

8. Verma, Rashi. A supercooled study of nucleation and symmetries.

Degree: PhD, Physics, 2018, Boston University

 Nucleation is the process by which a metastable phase decays into a stable phase. It is widely observed in nature, and is responsible for many… (more)

Subjects/Keywords: Physics; Molecular dynamics; Nucleation; Symmetries

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APA (6th Edition):

Verma, R. (2018). A supercooled study of nucleation and symmetries. (Doctoral Dissertation). Boston University. Retrieved from http://hdl.handle.net/2144/34779

Chicago Manual of Style (16th Edition):

Verma, Rashi. “A supercooled study of nucleation and symmetries.” 2018. Doctoral Dissertation, Boston University. Accessed October 22, 2019. http://hdl.handle.net/2144/34779.

MLA Handbook (7th Edition):

Verma, Rashi. “A supercooled study of nucleation and symmetries.” 2018. Web. 22 Oct 2019.

Vancouver:

Verma R. A supercooled study of nucleation and symmetries. [Internet] [Doctoral dissertation]. Boston University; 2018. [cited 2019 Oct 22]. Available from: http://hdl.handle.net/2144/34779.

Council of Science Editors:

Verma R. A supercooled study of nucleation and symmetries. [Doctoral Dissertation]. Boston University; 2018. Available from: http://hdl.handle.net/2144/34779


University of Sydney

9. 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 October 22, 2019. 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. 22 Oct 2019.

Vancouver:

Setiadi J. Free Energy Molecular Dynamics Simulations of Glutamate Transporters . [Internet] [Thesis]. University of Sydney; 2019. [cited 2019 Oct 22]. 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 Arizona

10. Gupta, Gaurav. Numerical Methods to Estimate Thermal Conductivity of Porous Aluminosilicates .

Degree: 2018, University of Arizona

 The thermal transport properties of porous amorphous aluminosilicate structures are investigated using a combination of molecular dynamics simulations and finite element methods. The extent of… (more)

Subjects/Keywords: AluminoSilicates; Molecular Dynamics; Thermal Conductivity

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APA (6th Edition):

Gupta, G. (2018). Numerical Methods to Estimate Thermal Conductivity of Porous Aluminosilicates . (Masters Thesis). University of Arizona. Retrieved from http://hdl.handle.net/10150/630134

Chicago Manual of Style (16th Edition):

Gupta, Gaurav. “Numerical Methods to Estimate Thermal Conductivity of Porous Aluminosilicates .” 2018. Masters Thesis, University of Arizona. Accessed October 22, 2019. http://hdl.handle.net/10150/630134.

MLA Handbook (7th Edition):

Gupta, Gaurav. “Numerical Methods to Estimate Thermal Conductivity of Porous Aluminosilicates .” 2018. Web. 22 Oct 2019.

Vancouver:

Gupta G. Numerical Methods to Estimate Thermal Conductivity of Porous Aluminosilicates . [Internet] [Masters thesis]. University of Arizona; 2018. [cited 2019 Oct 22]. Available from: http://hdl.handle.net/10150/630134.

Council of Science Editors:

Gupta G. Numerical Methods to Estimate Thermal Conductivity of Porous Aluminosilicates . [Masters Thesis]. University of Arizona; 2018. Available from: http://hdl.handle.net/10150/630134


University of Tennessee – Knoxville

11. Evangelista Falcón, Wilfredo. The Role of Protein Structural Ensembles in Thermostability and Ligand Binding.

Degree: 2017, University of Tennessee – Knoxville

 The role of protein structural ensembles has been shown to be very important for different physical and chemical properties of proteins. The work presented in… (more)

Subjects/Keywords: Molecular Dynamics; Protein simulations; Docking; Thermostability

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APA (6th Edition):

Evangelista Falcón, W. (2017). The Role of Protein Structural Ensembles in Thermostability and Ligand Binding. (Doctoral Dissertation). University of Tennessee – Knoxville. Retrieved from https://trace.tennessee.edu/utk_graddiss/4854

Chicago Manual of Style (16th Edition):

Evangelista Falcón, Wilfredo. “The Role of Protein Structural Ensembles in Thermostability and Ligand Binding.” 2017. Doctoral Dissertation, University of Tennessee – Knoxville. Accessed October 22, 2019. https://trace.tennessee.edu/utk_graddiss/4854.

MLA Handbook (7th Edition):

Evangelista Falcón, Wilfredo. “The Role of Protein Structural Ensembles in Thermostability and Ligand Binding.” 2017. Web. 22 Oct 2019.

Vancouver:

Evangelista Falcón W. The Role of Protein Structural Ensembles in Thermostability and Ligand Binding. [Internet] [Doctoral dissertation]. University of Tennessee – Knoxville; 2017. [cited 2019 Oct 22]. Available from: https://trace.tennessee.edu/utk_graddiss/4854.

Council of Science Editors:

Evangelista Falcón W. The Role of Protein Structural Ensembles in Thermostability and Ligand Binding. [Doctoral Dissertation]. University of Tennessee – Knoxville; 2017. Available from: https://trace.tennessee.edu/utk_graddiss/4854


University of Illinois – Urbana-Champaign

12. Thurston, Bryce A. Composition, thermodynamics, and morphology: A multi-scale computational approach for the design of self-assembling peptides.

Degree: PhD, Physics, 2018, University of Illinois – Urbana-Champaign

 Peptide self-assembly has generated significant interest as a means for the bottom-up fabrication of highly tunable biocompatible nanoaggregates. Individual peptides can be synthesized to include… (more)

Subjects/Keywords: Self-Assembly; Molecular Dynamics; Peptide; QSAR/QSPR

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APA (6th Edition):

Thurston, B. A. (2018). Composition, thermodynamics, and morphology: A multi-scale computational approach for the design of self-assembling peptides. (Doctoral Dissertation). University of Illinois – Urbana-Champaign. Retrieved from http://hdl.handle.net/2142/102446

Chicago Manual of Style (16th Edition):

Thurston, Bryce A. “Composition, thermodynamics, and morphology: A multi-scale computational approach for the design of self-assembling peptides.” 2018. Doctoral Dissertation, University of Illinois – Urbana-Champaign. Accessed October 22, 2019. http://hdl.handle.net/2142/102446.

MLA Handbook (7th Edition):

Thurston, Bryce A. “Composition, thermodynamics, and morphology: A multi-scale computational approach for the design of self-assembling peptides.” 2018. Web. 22 Oct 2019.

Vancouver:

Thurston BA. Composition, thermodynamics, and morphology: A multi-scale computational approach for the design of self-assembling peptides. [Internet] [Doctoral dissertation]. University of Illinois – Urbana-Champaign; 2018. [cited 2019 Oct 22]. Available from: http://hdl.handle.net/2142/102446.

Council of Science Editors:

Thurston BA. Composition, thermodynamics, and morphology: A multi-scale computational approach for the design of self-assembling peptides. [Doctoral Dissertation]. University of Illinois – Urbana-Champaign; 2018. Available from: http://hdl.handle.net/2142/102446


University of Illinois – Urbana-Champaign

13. Ramlawi, Nabil. A coarse grained transport model for nanofluidic systems.

Degree: MS, Mechanical Engineering, 2018, University of Illinois – Urbana-Champaign

Molecular Dynamics (MD) is an important tool to simulate flows at the nanoscale. The limitation of MD in simulating important biological and chemical systems having… (more)

Subjects/Keywords: Molecular Dynamics; Nanofluidic Transport; Coarse-graining

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APA (6th Edition):

Ramlawi, N. (2018). A coarse grained transport model for nanofluidic systems. (Thesis). University of Illinois – Urbana-Champaign. Retrieved from http://hdl.handle.net/2142/102433

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):

Ramlawi, Nabil. “A coarse grained transport model for nanofluidic systems.” 2018. Thesis, University of Illinois – Urbana-Champaign. Accessed October 22, 2019. http://hdl.handle.net/2142/102433.

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

MLA Handbook (7th Edition):

Ramlawi, Nabil. “A coarse grained transport model for nanofluidic systems.” 2018. Web. 22 Oct 2019.

Vancouver:

Ramlawi N. A coarse grained transport model for nanofluidic systems. [Internet] [Thesis]. University of Illinois – Urbana-Champaign; 2018. [cited 2019 Oct 22]. Available from: http://hdl.handle.net/2142/102433.

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

Council of Science Editors:

Ramlawi N. A coarse grained transport model for nanofluidic systems. [Thesis]. University of Illinois – Urbana-Champaign; 2018. Available from: http://hdl.handle.net/2142/102433

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


University of Tennessee – Knoxville

14. Wang, Jiaqi. Mass Transport of Metallic Nanostructures during Sintering Process: A Molecular Dynamics Perspective.

Degree: MS, Mechanical Engineering, 2018, University of Tennessee – Knoxville

 Sintering of nanomaterials has been broadly utilized as a joining technique in various applications for achieving excellent mechanical, thermal, and electronic properties. However, the joining… (more)

Subjects/Keywords: Nanostructures; molecular dynamics; sintering; electronic packaging

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APA (6th Edition):

Wang, J. (2018). Mass Transport of Metallic Nanostructures during Sintering Process: A Molecular Dynamics Perspective. (Thesis). University of Tennessee – Knoxville. Retrieved from https://trace.tennessee.edu/utk_gradthes/5092

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):

Wang, Jiaqi. “Mass Transport of Metallic Nanostructures during Sintering Process: A Molecular Dynamics Perspective.” 2018. Thesis, University of Tennessee – Knoxville. Accessed October 22, 2019. https://trace.tennessee.edu/utk_gradthes/5092.

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

MLA Handbook (7th Edition):

Wang, Jiaqi. “Mass Transport of Metallic Nanostructures during Sintering Process: A Molecular Dynamics Perspective.” 2018. Web. 22 Oct 2019.

Vancouver:

Wang J. Mass Transport of Metallic Nanostructures during Sintering Process: A Molecular Dynamics Perspective. [Internet] [Thesis]. University of Tennessee – Knoxville; 2018. [cited 2019 Oct 22]. Available from: https://trace.tennessee.edu/utk_gradthes/5092.

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

Council of Science Editors:

Wang J. Mass Transport of Metallic Nanostructures during Sintering Process: A Molecular Dynamics Perspective. [Thesis]. University of Tennessee – Knoxville; 2018. Available from: https://trace.tennessee.edu/utk_gradthes/5092

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


Kansas State University

15. Yu, Youliang. Computationally exploring ultrafast molecular ionization.

Degree: PhD, Department of Physics, 2018, Kansas State University

 Strong-field ionization plays a central role in molecules interacting with an intense laser field since it is an essential step in high-order harmonic generation thus… (more)

Subjects/Keywords: Physics; Ultrafast; Strong-field; Molecular dynamics

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APA (6th Edition):

Yu, Y. (2018). Computationally exploring ultrafast molecular ionization. (Doctoral Dissertation). Kansas State University. Retrieved from http://hdl.handle.net/2097/38548

Chicago Manual of Style (16th Edition):

Yu, Youliang. “Computationally exploring ultrafast molecular ionization.” 2018. Doctoral Dissertation, Kansas State University. Accessed October 22, 2019. http://hdl.handle.net/2097/38548.

MLA Handbook (7th Edition):

Yu, Youliang. “Computationally exploring ultrafast molecular ionization.” 2018. Web. 22 Oct 2019.

Vancouver:

Yu Y. Computationally exploring ultrafast molecular ionization. [Internet] [Doctoral dissertation]. Kansas State University; 2018. [cited 2019 Oct 22]. Available from: http://hdl.handle.net/2097/38548.

Council of Science Editors:

Yu Y. Computationally exploring ultrafast molecular ionization. [Doctoral Dissertation]. Kansas State University; 2018. Available from: http://hdl.handle.net/2097/38548


NSYSU

16. Hsieh, Hua-sheng. Investigate the Adsorption and Diffusion Behaviors of Organic Molecules in Electric Double Layer Capacitors by Molecular Dynamics Simulation.

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

 Combining the advantages of constant potential method (CPM) and molecular dynamics (Molecular Dynamics, MD) simulation technology, this study constructs a new electric- double layer capacitor… (more)

Subjects/Keywords: Microstructure; CPM; Coarse-graining; EDLC; Molecular dynamics

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APA (6th Edition):

Hsieh, H. (2018). Investigate the Adsorption and Diffusion Behaviors of Organic Molecules in Electric Double Layer Capacitors by Molecular Dynamics Simulation. (Thesis). NSYSU. Retrieved from http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0710118-121934

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):

Hsieh, Hua-sheng. “Investigate the Adsorption and Diffusion Behaviors of Organic Molecules in Electric Double Layer Capacitors by Molecular Dynamics Simulation.” 2018. Thesis, NSYSU. Accessed October 22, 2019. http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0710118-121934.

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

MLA Handbook (7th Edition):

Hsieh, Hua-sheng. “Investigate the Adsorption and Diffusion Behaviors of Organic Molecules in Electric Double Layer Capacitors by Molecular Dynamics Simulation.” 2018. Web. 22 Oct 2019.

Vancouver:

Hsieh H. Investigate the Adsorption and Diffusion Behaviors of Organic Molecules in Electric Double Layer Capacitors by Molecular Dynamics Simulation. [Internet] [Thesis]. NSYSU; 2018. [cited 2019 Oct 22]. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0710118-121934.

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

Council of Science Editors:

Hsieh H. Investigate the Adsorption and Diffusion Behaviors of Organic Molecules in Electric Double Layer Capacitors by Molecular Dynamics Simulation. [Thesis]. NSYSU; 2018. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0710118-121934

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


Stellenbosch University

17. Carstens, Thalia. An experimental and computational investigation of organic molecular cocrystals.

Degree: MSc, Chemistry and Polymer Science, 2017, Stellenbosch University

ENGLISH ABSTRACT: Cocrystals have historically provided a unique platform for studying and tuning structure-property relationships of materials. In this study, co-crystallisation was specifically investigated as… (more)

Subjects/Keywords: Crystallization; Dithiadiazolyl; Quantum dynamics; Molecular crystals; UCTD

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

APA (6th Edition):

Carstens, T. (2017). An experimental and computational investigation of organic molecular cocrystals. (Masters Thesis). Stellenbosch University. Retrieved from http://hdl.handle.net/10019.1/102605

Chicago Manual of Style (16th Edition):

Carstens, Thalia. “An experimental and computational investigation of organic molecular cocrystals.” 2017. Masters Thesis, Stellenbosch University. Accessed October 22, 2019. http://hdl.handle.net/10019.1/102605.

MLA Handbook (7th Edition):

Carstens, Thalia. “An experimental and computational investigation of organic molecular cocrystals.” 2017. Web. 22 Oct 2019.

Vancouver:

Carstens T. An experimental and computational investigation of organic molecular cocrystals. [Internet] [Masters thesis]. Stellenbosch University; 2017. [cited 2019 Oct 22]. Available from: http://hdl.handle.net/10019.1/102605.

Council of Science Editors:

Carstens T. An experimental and computational investigation of organic molecular cocrystals. [Masters Thesis]. Stellenbosch University; 2017. Available from: http://hdl.handle.net/10019.1/102605


UCLA

18. Ding, Ke. Developing Cryo Electron Microscopy Tool for Nanomachines.

Degree: Bioengineering, 2019, UCLA

 Large biomolecular complexes often work as nanomachines to directly process molecules, which requires these complexes to adapt different conformations at different states. With the recent… (more)

Subjects/Keywords: Bioengineering; cryoEM; molecular dynamics; polymerases; structural biology

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APA (6th Edition):

Ding, K. (2019). Developing Cryo Electron Microscopy Tool for Nanomachines. (Thesis). UCLA. Retrieved from http://www.escholarship.org/uc/item/0787v3f6

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):

Ding, Ke. “Developing Cryo Electron Microscopy Tool for Nanomachines.” 2019. Thesis, UCLA. Accessed October 22, 2019. http://www.escholarship.org/uc/item/0787v3f6.

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

MLA Handbook (7th Edition):

Ding, Ke. “Developing Cryo Electron Microscopy Tool for Nanomachines.” 2019. Web. 22 Oct 2019.

Vancouver:

Ding K. Developing Cryo Electron Microscopy Tool for Nanomachines. [Internet] [Thesis]. UCLA; 2019. [cited 2019 Oct 22]. Available from: http://www.escholarship.org/uc/item/0787v3f6.

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

Council of Science Editors:

Ding K. Developing Cryo Electron Microscopy Tool for Nanomachines. [Thesis]. UCLA; 2019. Available from: http://www.escholarship.org/uc/item/0787v3f6

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


University of Minnesota

19. Grofe, Adam. Development of Multistate Density Functional Theory for Photochemistry and Vibrational Dynamics using Quantum Vibration Perturbation Theory.

Degree: PhD, Chemistry, 2018, University of Minnesota

 This dissertation is contains two separates areas of research. The first three Chapters focus on the development and several proof-of-concepts for multistate density functional theory… (more)

Subjects/Keywords: Electronic Structure; Molecular Dynamics; MSDFT; QVP; Solvatochromism

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APA (6th Edition):

Grofe, A. (2018). Development of Multistate Density Functional Theory for Photochemistry and Vibrational Dynamics using Quantum Vibration Perturbation Theory. (Doctoral Dissertation). University of Minnesota. Retrieved from http://hdl.handle.net/11299/199079

Chicago Manual of Style (16th Edition):

Grofe, Adam. “Development of Multistate Density Functional Theory for Photochemistry and Vibrational Dynamics using Quantum Vibration Perturbation Theory.” 2018. Doctoral Dissertation, University of Minnesota. Accessed October 22, 2019. http://hdl.handle.net/11299/199079.

MLA Handbook (7th Edition):

Grofe, Adam. “Development of Multistate Density Functional Theory for Photochemistry and Vibrational Dynamics using Quantum Vibration Perturbation Theory.” 2018. Web. 22 Oct 2019.

Vancouver:

Grofe A. Development of Multistate Density Functional Theory for Photochemistry and Vibrational Dynamics using Quantum Vibration Perturbation Theory. [Internet] [Doctoral dissertation]. University of Minnesota; 2018. [cited 2019 Oct 22]. Available from: http://hdl.handle.net/11299/199079.

Council of Science Editors:

Grofe A. Development of Multistate Density Functional Theory for Photochemistry and Vibrational Dynamics using Quantum Vibration Perturbation Theory. [Doctoral Dissertation]. University of Minnesota; 2018. Available from: http://hdl.handle.net/11299/199079


University of Illinois – Urbana-Champaign

20. Borowiec, Katarzyna. Molecular dynamic simulation of pool boiling process.

Degree: MS, Nuclear, Plasma, Radiolgc Engr, 2017, University of Illinois – Urbana-Champaign

 Following work presents molecular dynamic simulation of the pool boiling process of water molecules with heater modelled as lattice of copper atoms. Heat transfer coefficient… (more)

Subjects/Keywords: heat transfer coefficient; molecular dynamics simulation

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APA (6th Edition):

Borowiec, K. (2017). Molecular dynamic simulation of pool boiling process. (Thesis). University of Illinois – Urbana-Champaign. Retrieved from http://hdl.handle.net/2142/99364

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):

Borowiec, Katarzyna. “Molecular dynamic simulation of pool boiling process.” 2017. Thesis, University of Illinois – Urbana-Champaign. Accessed October 22, 2019. http://hdl.handle.net/2142/99364.

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

MLA Handbook (7th Edition):

Borowiec, Katarzyna. “Molecular dynamic simulation of pool boiling process.” 2017. Web. 22 Oct 2019.

Vancouver:

Borowiec K. Molecular dynamic simulation of pool boiling process. [Internet] [Thesis]. University of Illinois – Urbana-Champaign; 2017. [cited 2019 Oct 22]. Available from: http://hdl.handle.net/2142/99364.

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

Council of Science Editors:

Borowiec K. Molecular dynamic simulation of pool boiling process. [Thesis]. University of Illinois – Urbana-Champaign; 2017. Available from: http://hdl.handle.net/2142/99364

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


University of Illinois – Urbana-Champaign

21. Fuerste, Wade. Predicting precursor size effects on organic cage formation with molecular dynamics.

Degree: MS, Chemistry, 2017, University of Illinois – Urbana-Champaign

 The recently developed porous organic molecular cage is a promising class of porous materials, which has already opened new ways for specific reaction environment development,… (more)

Subjects/Keywords: Porous organic cages; Molecular dynamics; Cage formation

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APA (6th Edition):

Fuerste, W. (2017). Predicting precursor size effects on organic cage formation with molecular dynamics. (Thesis). University of Illinois – Urbana-Champaign. Retrieved from http://hdl.handle.net/2142/99413

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):

Fuerste, Wade. “Predicting precursor size effects on organic cage formation with molecular dynamics.” 2017. Thesis, University of Illinois – Urbana-Champaign. Accessed October 22, 2019. http://hdl.handle.net/2142/99413.

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

MLA Handbook (7th Edition):

Fuerste, Wade. “Predicting precursor size effects on organic cage formation with molecular dynamics.” 2017. Web. 22 Oct 2019.

Vancouver:

Fuerste W. Predicting precursor size effects on organic cage formation with molecular dynamics. [Internet] [Thesis]. University of Illinois – Urbana-Champaign; 2017. [cited 2019 Oct 22]. Available from: http://hdl.handle.net/2142/99413.

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

Council of Science Editors:

Fuerste W. Predicting precursor size effects on organic cage formation with molecular dynamics. [Thesis]. University of Illinois – Urbana-Champaign; 2017. Available from: http://hdl.handle.net/2142/99413

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

22. Zhang, Hanyu. ANALYZING THE SHORT-RANGE ORDER OF METALLIC GLASS THROUGH X-RAY ABSORPTION FINE STRUCTURE (XAFS) SPECTROSCOPY.

Degree: M. Eng., Materials Science and Engineering, 2019, Case Western Reserve University School of Graduate Studies

 This project aims to see if using x-ray absorption fine structure (XAFS) spectroscopy as an experimental technique would be enough to decide on the validity… (more)

Subjects/Keywords: Materials Science; XAFS; Metallic Glass; Molecular Dynamics

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APA (6th Edition):

Zhang, H. (2019). ANALYZING THE SHORT-RANGE ORDER OF METALLIC GLASS THROUGH X-RAY ABSORPTION FINE STRUCTURE (XAFS) SPECTROSCOPY. (Masters Thesis). Case Western Reserve University School of Graduate Studies. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=case1554911796709215

Chicago Manual of Style (16th Edition):

Zhang, Hanyu. “ANALYZING THE SHORT-RANGE ORDER OF METALLIC GLASS THROUGH X-RAY ABSORPTION FINE STRUCTURE (XAFS) SPECTROSCOPY.” 2019. Masters Thesis, Case Western Reserve University School of Graduate Studies. Accessed October 22, 2019. http://rave.ohiolink.edu/etdc/view?acc_num=case1554911796709215.

MLA Handbook (7th Edition):

Zhang, Hanyu. “ANALYZING THE SHORT-RANGE ORDER OF METALLIC GLASS THROUGH X-RAY ABSORPTION FINE STRUCTURE (XAFS) SPECTROSCOPY.” 2019. Web. 22 Oct 2019.

Vancouver:

Zhang H. ANALYZING THE SHORT-RANGE ORDER OF METALLIC GLASS THROUGH X-RAY ABSORPTION FINE STRUCTURE (XAFS) SPECTROSCOPY. [Internet] [Masters thesis]. Case Western Reserve University School of Graduate Studies; 2019. [cited 2019 Oct 22]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=case1554911796709215.

Council of Science Editors:

Zhang H. ANALYZING THE SHORT-RANGE ORDER OF METALLIC GLASS THROUGH X-RAY ABSORPTION FINE STRUCTURE (XAFS) SPECTROSCOPY. [Masters Thesis]. Case Western Reserve University School of Graduate Studies; 2019. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=case1554911796709215


Miami University

23. Ahammed, Ballal. MOLECULAR DYNAMICS SIMULATION OF SELF-HEALING POLYMERS.

Degree: MS, Mechanical & Manufacturing Engineering, 2019, Miami University

 As the name implies, self-healing materials have the ability to heal itself with or withouthelp of external stimulus. Dynamically cross-linked polymer networks as self-healing materialshave… (more)

Subjects/Keywords: Mechanical Engineering; Self-healing; Molecular Dynamics; Polymers

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APA (6th Edition):

Ahammed, B. (2019). MOLECULAR DYNAMICS SIMULATION OF SELF-HEALING POLYMERS. (Masters Thesis). Miami University. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=miami1564686567714321

Chicago Manual of Style (16th Edition):

Ahammed, Ballal. “MOLECULAR DYNAMICS SIMULATION OF SELF-HEALING POLYMERS.” 2019. Masters Thesis, Miami University. Accessed October 22, 2019. http://rave.ohiolink.edu/etdc/view?acc_num=miami1564686567714321.

MLA Handbook (7th Edition):

Ahammed, Ballal. “MOLECULAR DYNAMICS SIMULATION OF SELF-HEALING POLYMERS.” 2019. Web. 22 Oct 2019.

Vancouver:

Ahammed B. MOLECULAR DYNAMICS SIMULATION OF SELF-HEALING POLYMERS. [Internet] [Masters thesis]. Miami University; 2019. [cited 2019 Oct 22]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=miami1564686567714321.

Council of Science Editors:

Ahammed B. MOLECULAR DYNAMICS SIMULATION OF SELF-HEALING POLYMERS. [Masters Thesis]. Miami University; 2019. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=miami1564686567714321


Wesleyan University

24. Storey, Amber Nicole. Effects of Molecular Architecture on the Structure and Dynamics of Supported Ultrathin Polymer Films.

Degree: Physics, 2019, Wesleyan University

  Polymers are ubiquitous in our everyday lives and have uses in a wide range of industries, from electronics to food goods. Understanding properties of… (more)

Subjects/Keywords: Polymers; Molecular Dynamics simulations; Polymers in confinement

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APA (6th Edition):

Storey, A. N. (2019). Effects of Molecular Architecture on the Structure and Dynamics of Supported Ultrathin Polymer Films. (Masters Thesis). Wesleyan University. Retrieved from https://wesscholar.wesleyan.edu/etd_mas_theses/260

Chicago Manual of Style (16th Edition):

Storey, Amber Nicole. “Effects of Molecular Architecture on the Structure and Dynamics of Supported Ultrathin Polymer Films.” 2019. Masters Thesis, Wesleyan University. Accessed October 22, 2019. https://wesscholar.wesleyan.edu/etd_mas_theses/260.

MLA Handbook (7th Edition):

Storey, Amber Nicole. “Effects of Molecular Architecture on the Structure and Dynamics of Supported Ultrathin Polymer Films.” 2019. Web. 22 Oct 2019.

Vancouver:

Storey AN. Effects of Molecular Architecture on the Structure and Dynamics of Supported Ultrathin Polymer Films. [Internet] [Masters thesis]. Wesleyan University; 2019. [cited 2019 Oct 22]. Available from: https://wesscholar.wesleyan.edu/etd_mas_theses/260.

Council of Science Editors:

Storey AN. Effects of Molecular Architecture on the Structure and Dynamics of Supported Ultrathin Polymer Films. [Masters Thesis]. Wesleyan University; 2019. Available from: https://wesscholar.wesleyan.edu/etd_mas_theses/260


Rochester Institute of Technology

25. Adams, Lily E.J. Genetics and Molecular Dynamics of L,L-Diaminopimelate Aminotransferase (DapL): an Enzyme Involved in Lysine and Peptidoglycan Biosynthesis.

Degree: MS, Thomas H. Gosnell School of Life Sciences (COS), 2019, Rochester Institute of Technology

  The marked increase of bacteria that are resistant to clinically relevant antibiotics in recent years has sparked a push in the development and discovery… (more)

Subjects/Keywords: Antibiotics; Bioinformatics; Biotechnology; Genetics; Molecular Dynamics

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APA (6th Edition):

Adams, L. E. J. (2019). Genetics and Molecular Dynamics of L,L-Diaminopimelate Aminotransferase (DapL): an Enzyme Involved in Lysine and Peptidoglycan Biosynthesis. (Masters Thesis). Rochester Institute of Technology. Retrieved from https://scholarworks.rit.edu/theses/10052

Chicago Manual of Style (16th Edition):

Adams, Lily E J. “Genetics and Molecular Dynamics of L,L-Diaminopimelate Aminotransferase (DapL): an Enzyme Involved in Lysine and Peptidoglycan Biosynthesis.” 2019. Masters Thesis, Rochester Institute of Technology. Accessed October 22, 2019. https://scholarworks.rit.edu/theses/10052.

MLA Handbook (7th Edition):

Adams, Lily E J. “Genetics and Molecular Dynamics of L,L-Diaminopimelate Aminotransferase (DapL): an Enzyme Involved in Lysine and Peptidoglycan Biosynthesis.” 2019. Web. 22 Oct 2019.

Vancouver:

Adams LEJ. Genetics and Molecular Dynamics of L,L-Diaminopimelate Aminotransferase (DapL): an Enzyme Involved in Lysine and Peptidoglycan Biosynthesis. [Internet] [Masters thesis]. Rochester Institute of Technology; 2019. [cited 2019 Oct 22]. Available from: https://scholarworks.rit.edu/theses/10052.

Council of Science Editors:

Adams LEJ. Genetics and Molecular Dynamics of L,L-Diaminopimelate Aminotransferase (DapL): an Enzyme Involved in Lysine and Peptidoglycan Biosynthesis. [Masters Thesis]. Rochester Institute of Technology; 2019. Available from: https://scholarworks.rit.edu/theses/10052


University of Sydney

26. 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 October 22, 2019. 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. 22 Oct 2019.

Vancouver:

Martin LJ. The interaction of materials and biology: simulations of peptides, surfaces, and biomaterials . [Internet] [Thesis]. University of Sydney; 2018. [cited 2019 Oct 22]. 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


IUPUI

27. Kazemi, Amirreza. Atomistic Study of the Effect of Magnesium Dopants on Nancrystalline Aluminium.

Degree: 2019, IUPUI

Indiana University-Purdue University Indianapolis (IUPUI)

Atomistic simulations are used in this project to study the deformation mechanism of polycrystalline and bicrystal of pure Al and… (more)

Subjects/Keywords: Molecular Dynamics simulation; Mg dopants; polycrystalline Al

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APA (6th Edition):

Kazemi, A. (2019). Atomistic Study of the Effect of Magnesium Dopants on Nancrystalline Aluminium. (Thesis). IUPUI. Retrieved from http://hdl.handle.net/1805/19991

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):

Kazemi, Amirreza. “Atomistic Study of the Effect of Magnesium Dopants on Nancrystalline Aluminium.” 2019. Thesis, IUPUI. Accessed October 22, 2019. http://hdl.handle.net/1805/19991.

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

MLA Handbook (7th Edition):

Kazemi, Amirreza. “Atomistic Study of the Effect of Magnesium Dopants on Nancrystalline Aluminium.” 2019. Web. 22 Oct 2019.

Vancouver:

Kazemi A. Atomistic Study of the Effect of Magnesium Dopants on Nancrystalline Aluminium. [Internet] [Thesis]. IUPUI; 2019. [cited 2019 Oct 22]. Available from: http://hdl.handle.net/1805/19991.

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

Council of Science Editors:

Kazemi A. Atomistic Study of the Effect of Magnesium Dopants on Nancrystalline Aluminium. [Thesis]. IUPUI; 2019. Available from: http://hdl.handle.net/1805/19991

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


University of Minnesota

28. xu, hao. Mesoscopic Distinct Element Method for Multiscale Modeling of Carbon Nanotubes.

Degree: PhD, Aerospace Engineering and Mechanics, 2019, University of Minnesota

 Super strong lightweight material systems comprising carbon nanotubes (CNTs) are especially suitable for aerospace applications. Assembles of CNTs obtained by mechanically stretching the CNT sheets,… (more)

Subjects/Keywords: Carbon Nanotubes; Distinct Element Method; Molecular Dynamics

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APA (6th Edition):

xu, h. (2019). Mesoscopic Distinct Element Method for Multiscale Modeling of Carbon Nanotubes. (Doctoral Dissertation). University of Minnesota. Retrieved from http://hdl.handle.net/11299/206615

Chicago Manual of Style (16th Edition):

xu, hao. “Mesoscopic Distinct Element Method for Multiscale Modeling of Carbon Nanotubes.” 2019. Doctoral Dissertation, University of Minnesota. Accessed October 22, 2019. http://hdl.handle.net/11299/206615.

MLA Handbook (7th Edition):

xu, hao. “Mesoscopic Distinct Element Method for Multiscale Modeling of Carbon Nanotubes.” 2019. Web. 22 Oct 2019.

Vancouver:

xu h. Mesoscopic Distinct Element Method for Multiscale Modeling of Carbon Nanotubes. [Internet] [Doctoral dissertation]. University of Minnesota; 2019. [cited 2019 Oct 22]. Available from: http://hdl.handle.net/11299/206615.

Council of Science Editors:

xu h. Mesoscopic Distinct Element Method for Multiscale Modeling of Carbon Nanotubes. [Doctoral Dissertation]. University of Minnesota; 2019. Available from: http://hdl.handle.net/11299/206615


University of Texas – Austin

29. Cherala, Anshuman. Nanoshape imprint lithography : fabrication and modeling.

Degree: PhD, Mechanical Engineering, 2019, University of Texas – Austin

 Complex nanoshaped structures have been shown to enable emerging nanoscale applications in energy, electronics, photonics and medicine. Such nanoshaped fabrication at high throughput is well… (more)

Subjects/Keywords: Nanoshape patterning; Imprint lithography; Molecular dynamics

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APA (6th Edition):

Cherala, A. (2019). Nanoshape imprint lithography : fabrication and modeling. (Doctoral Dissertation). University of Texas – Austin. Retrieved from http://dx.doi.org/10.26153/tsw/2083

Chicago Manual of Style (16th Edition):

Cherala, Anshuman. “Nanoshape imprint lithography : fabrication and modeling.” 2019. Doctoral Dissertation, University of Texas – Austin. Accessed October 22, 2019. http://dx.doi.org/10.26153/tsw/2083.

MLA Handbook (7th Edition):

Cherala, Anshuman. “Nanoshape imprint lithography : fabrication and modeling.” 2019. Web. 22 Oct 2019.

Vancouver:

Cherala A. Nanoshape imprint lithography : fabrication and modeling. [Internet] [Doctoral dissertation]. University of Texas – Austin; 2019. [cited 2019 Oct 22]. Available from: http://dx.doi.org/10.26153/tsw/2083.

Council of Science Editors:

Cherala A. Nanoshape imprint lithography : fabrication and modeling. [Doctoral Dissertation]. University of Texas – Austin; 2019. Available from: http://dx.doi.org/10.26153/tsw/2083


Syracuse University

30. Okoroafor, Kelechi. MOLECULAR DYNAMICS STUDY ON THE STRUCTURE, DYNAMICS AND STRESS RESPONSE OF DILUTE MICELLAR SYSTEMS IN UNIAXIAL EXTENSIONAL DEFORMATION.

Degree: PhD, Biomedical and Chemical Engineering, 2018, Syracuse University

  Micellar structures have been proposed for potential application in hydrotropy, biomimetics, dispersion and emulsification, enhanced oil recovery, detergency, templating, drug delivery, personal care products,… (more)

Subjects/Keywords: micelle; molecular dynamics (MD) simulations; rheology; Engineering

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APA (6th Edition):

Okoroafor, K. (2018). MOLECULAR DYNAMICS STUDY ON THE STRUCTURE, DYNAMICS AND STRESS RESPONSE OF DILUTE MICELLAR SYSTEMS IN UNIAXIAL EXTENSIONAL DEFORMATION. (Doctoral Dissertation). Syracuse University. Retrieved from https://surface.syr.edu/etd/929

Chicago Manual of Style (16th Edition):

Okoroafor, Kelechi. “MOLECULAR DYNAMICS STUDY ON THE STRUCTURE, DYNAMICS AND STRESS RESPONSE OF DILUTE MICELLAR SYSTEMS IN UNIAXIAL EXTENSIONAL DEFORMATION.” 2018. Doctoral Dissertation, Syracuse University. Accessed October 22, 2019. https://surface.syr.edu/etd/929.

MLA Handbook (7th Edition):

Okoroafor, Kelechi. “MOLECULAR DYNAMICS STUDY ON THE STRUCTURE, DYNAMICS AND STRESS RESPONSE OF DILUTE MICELLAR SYSTEMS IN UNIAXIAL EXTENSIONAL DEFORMATION.” 2018. Web. 22 Oct 2019.

Vancouver:

Okoroafor K. MOLECULAR DYNAMICS STUDY ON THE STRUCTURE, DYNAMICS AND STRESS RESPONSE OF DILUTE MICELLAR SYSTEMS IN UNIAXIAL EXTENSIONAL DEFORMATION. [Internet] [Doctoral dissertation]. Syracuse University; 2018. [cited 2019 Oct 22]. Available from: https://surface.syr.edu/etd/929.

Council of Science Editors:

Okoroafor K. MOLECULAR DYNAMICS STUDY ON THE STRUCTURE, DYNAMICS AND STRESS RESPONSE OF DILUTE MICELLAR SYSTEMS IN UNIAXIAL EXTENSIONAL DEFORMATION. [Doctoral Dissertation]. Syracuse University; 2018. Available from: https://surface.syr.edu/etd/929

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