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University: University of Illinois – Urbana-Champaign

You searched for subject:( Molecular Dynamics). Showing records 1 – 30 of 69 total matches.

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University of Illinois – Urbana-Champaign

1. Liu, Bo. Investigating translational control of the ribosome using molecular dynamics simulations.

Degree: PhD, Biophysics & Computnl Biology, 2016, University of Illinois – Urbana-Champaign

 The ribosome is one of the most basic cellular machines and is ubiquitous in all living cells, responsible for the translation of genes into functional… (more)

Subjects/Keywords: ribosome; antibiotic; molecular dynamics simulation; molecular dynamics flexible fitting; translation control

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APA (6th Edition):

Liu, B. (2016). Investigating translational control of the ribosome using molecular dynamics simulations. (Doctoral Dissertation). University of Illinois – Urbana-Champaign. Retrieved from http://hdl.handle.net/2142/92991

Chicago Manual of Style (16th Edition):

Liu, Bo. “Investigating translational control of the ribosome using molecular dynamics simulations.” 2016. Doctoral Dissertation, University of Illinois – Urbana-Champaign. Accessed October 15, 2019. http://hdl.handle.net/2142/92991.

MLA Handbook (7th Edition):

Liu, Bo. “Investigating translational control of the ribosome using molecular dynamics simulations.” 2016. Web. 15 Oct 2019.

Vancouver:

Liu B. Investigating translational control of the ribosome using molecular dynamics simulations. [Internet] [Doctoral dissertation]. University of Illinois – Urbana-Champaign; 2016. [cited 2019 Oct 15]. Available from: http://hdl.handle.net/2142/92991.

Council of Science Editors:

Liu B. Investigating translational control of the ribosome using molecular dynamics simulations. [Doctoral Dissertation]. University of Illinois – Urbana-Champaign; 2016. Available from: http://hdl.handle.net/2142/92991


University of Illinois – Urbana-Champaign

2. 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 15, 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. 15 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 15]. 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

3. 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 15, 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. 15 Oct 2019.

Vancouver:

Ramlawi N. A coarse grained transport model for nanofluidic systems. [Internet] [Thesis]. University of Illinois – Urbana-Champaign; 2018. [cited 2019 Oct 15]. 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

4. Vermaas, Joshua V. Interfacial modulation of protein function explored through atomistic molecular dynamics simulation.

Degree: PhD, Biophysics & Computnl Biology, 2016, University of Illinois – Urbana-Champaign

Molecular dynamics (MD) has a long history of being used to advance our understanding of the natural world, and is a powerful tool to guide… (more)

Subjects/Keywords: Molecular Dynamics; Membrane Interface; Lignocellulosic Interface

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APA (6th Edition):

Vermaas, J. V. (2016). Interfacial modulation of protein function explored through atomistic molecular dynamics simulation. (Doctoral Dissertation). University of Illinois – Urbana-Champaign. Retrieved from http://hdl.handle.net/2142/90518

Chicago Manual of Style (16th Edition):

Vermaas, Joshua V. “Interfacial modulation of protein function explored through atomistic molecular dynamics simulation.” 2016. Doctoral Dissertation, University of Illinois – Urbana-Champaign. Accessed October 15, 2019. http://hdl.handle.net/2142/90518.

MLA Handbook (7th Edition):

Vermaas, Joshua V. “Interfacial modulation of protein function explored through atomistic molecular dynamics simulation.” 2016. Web. 15 Oct 2019.

Vancouver:

Vermaas JV. Interfacial modulation of protein function explored through atomistic molecular dynamics simulation. [Internet] [Doctoral dissertation]. University of Illinois – Urbana-Champaign; 2016. [cited 2019 Oct 15]. Available from: http://hdl.handle.net/2142/90518.

Council of Science Editors:

Vermaas JV. Interfacial modulation of protein function explored through atomistic molecular dynamics simulation. [Doctoral Dissertation]. University of Illinois – Urbana-Champaign; 2016. Available from: http://hdl.handle.net/2142/90518


University of Illinois – Urbana-Champaign

5. Kunal, Kumar. Computational modeling of intrinsic dissipation in nano-structure.

Degree: PhD, Theoretical & Applied Mechans, 2016, University of Illinois – Urbana-Champaign

 In this work, using computational modeling, we study the different mechanisms of intrinsic dissipation in nano-electro mechanical systems (NEMS). We, first, use molecular dynamics (MD)… (more)

Subjects/Keywords: Dissipation; Computational Modeling; Molecular Dynamics; Multi-Scale

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APA (6th Edition):

Kunal, K. (2016). Computational modeling of intrinsic dissipation in nano-structure. (Doctoral Dissertation). University of Illinois – Urbana-Champaign. Retrieved from http://hdl.handle.net/2142/90707

Chicago Manual of Style (16th Edition):

Kunal, Kumar. “Computational modeling of intrinsic dissipation in nano-structure.” 2016. Doctoral Dissertation, University of Illinois – Urbana-Champaign. Accessed October 15, 2019. http://hdl.handle.net/2142/90707.

MLA Handbook (7th Edition):

Kunal, Kumar. “Computational modeling of intrinsic dissipation in nano-structure.” 2016. Web. 15 Oct 2019.

Vancouver:

Kunal K. Computational modeling of intrinsic dissipation in nano-structure. [Internet] [Doctoral dissertation]. University of Illinois – Urbana-Champaign; 2016. [cited 2019 Oct 15]. Available from: http://hdl.handle.net/2142/90707.

Council of Science Editors:

Kunal K. Computational modeling of intrinsic dissipation in nano-structure. [Doctoral Dissertation]. University of Illinois – Urbana-Champaign; 2016. Available from: http://hdl.handle.net/2142/90707

6. Suk, Myung eun. Structure, property and transport mechanism of water and electrolytes in graphene nanopores.

Degree: PhD, 0133, 2013, University of Illinois – Urbana-Champaign

 Advances in fabrication, measurement and characterization have led to intense research in the area of nanoporous membranes. Owing to its ultrathin thickness, graphene nanopores are… (more)

Subjects/Keywords: Nanofluidics; Molecular dynamics simulation; Membrane transport

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APA (6th Edition):

Suk, M. e. (2013). Structure, property and transport mechanism of water and electrolytes in graphene nanopores. (Doctoral Dissertation). University of Illinois – Urbana-Champaign. Retrieved from http://hdl.handle.net/2142/45641

Chicago Manual of Style (16th Edition):

Suk, Myung eun. “Structure, property and transport mechanism of water and electrolytes in graphene nanopores.” 2013. Doctoral Dissertation, University of Illinois – Urbana-Champaign. Accessed October 15, 2019. http://hdl.handle.net/2142/45641.

MLA Handbook (7th Edition):

Suk, Myung eun. “Structure, property and transport mechanism of water and electrolytes in graphene nanopores.” 2013. Web. 15 Oct 2019.

Vancouver:

Suk Me. Structure, property and transport mechanism of water and electrolytes in graphene nanopores. [Internet] [Doctoral dissertation]. University of Illinois – Urbana-Champaign; 2013. [cited 2019 Oct 15]. Available from: http://hdl.handle.net/2142/45641.

Council of Science Editors:

Suk Me. Structure, property and transport mechanism of water and electrolytes in graphene nanopores. [Doctoral Dissertation]. University of Illinois – Urbana-Champaign; 2013. Available from: http://hdl.handle.net/2142/45641


University of Illinois – Urbana-Champaign

7. 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 15, 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. 15 Oct 2019.

Vancouver:

Borowiec K. Molecular dynamic simulation of pool boiling process. [Internet] [Thesis]. University of Illinois – Urbana-Champaign; 2017. [cited 2019 Oct 15]. 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

8. 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 15, 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. 15 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 15]. 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


University of Illinois – Urbana-Champaign

9. Baylon Cardiel, Javier Lorenzo. Atomic-level characterization of protein-lipid interactions using molecular dynamics simulations.

Degree: PhD, Biophysics & Computnl Biology, 2016, University of Illinois – Urbana-Champaign

 Peripheral membrane proteins are structurally diverse proteins that are involved in fundamental cellular processes. Their activity of these proteins is frequently modulated through their interaction… (more)

Subjects/Keywords: Membrane; Peripheral proteins; Molecular dynamics; Lipids

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APA (6th Edition):

Baylon Cardiel, J. L. (2016). Atomic-level characterization of protein-lipid interactions using molecular dynamics simulations. (Doctoral Dissertation). University of Illinois – Urbana-Champaign. Retrieved from http://hdl.handle.net/2142/92708

Chicago Manual of Style (16th Edition):

Baylon Cardiel, Javier Lorenzo. “Atomic-level characterization of protein-lipid interactions using molecular dynamics simulations.” 2016. Doctoral Dissertation, University of Illinois – Urbana-Champaign. Accessed October 15, 2019. http://hdl.handle.net/2142/92708.

MLA Handbook (7th Edition):

Baylon Cardiel, Javier Lorenzo. “Atomic-level characterization of protein-lipid interactions using molecular dynamics simulations.” 2016. Web. 15 Oct 2019.

Vancouver:

Baylon Cardiel JL. Atomic-level characterization of protein-lipid interactions using molecular dynamics simulations. [Internet] [Doctoral dissertation]. University of Illinois – Urbana-Champaign; 2016. [cited 2019 Oct 15]. Available from: http://hdl.handle.net/2142/92708.

Council of Science Editors:

Baylon Cardiel JL. Atomic-level characterization of protein-lipid interactions using molecular dynamics simulations. [Doctoral Dissertation]. University of Illinois – Urbana-Champaign; 2016. Available from: http://hdl.handle.net/2142/92708


University of Illinois – Urbana-Champaign

10. Yu, Hang. Computational investigations of protein dynamics and its implication in cellular functions: two cases on membrane sculpting by protein complexes and molecular origin of Parkinson's disease.

Degree: PhD, Biophysics & Computional Biology, 2015, University of Illinois – Urbana-Champaign

 Proteins are complex machineries dedicated to drive many functions in eukaryotic cells. In this article, two cases of protein dynamics and their implications to cellular… (more)

Subjects/Keywords: Molecular dynamics simulation; molecular dynamics (MD) simulation; Protein; Membrane; Curvature; F-BAR domain; Parkinson’s disease; α-synuclein; β-hairpin

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APA (6th Edition):

Yu, H. (2015). Computational investigations of protein dynamics and its implication in cellular functions: two cases on membrane sculpting by protein complexes and molecular origin of Parkinson's disease. (Doctoral Dissertation). University of Illinois – Urbana-Champaign. Retrieved from http://hdl.handle.net/2142/89115

Chicago Manual of Style (16th Edition):

Yu, Hang. “Computational investigations of protein dynamics and its implication in cellular functions: two cases on membrane sculpting by protein complexes and molecular origin of Parkinson's disease.” 2015. Doctoral Dissertation, University of Illinois – Urbana-Champaign. Accessed October 15, 2019. http://hdl.handle.net/2142/89115.

MLA Handbook (7th Edition):

Yu, Hang. “Computational investigations of protein dynamics and its implication in cellular functions: two cases on membrane sculpting by protein complexes and molecular origin of Parkinson's disease.” 2015. Web. 15 Oct 2019.

Vancouver:

Yu H. Computational investigations of protein dynamics and its implication in cellular functions: two cases on membrane sculpting by protein complexes and molecular origin of Parkinson's disease. [Internet] [Doctoral dissertation]. University of Illinois – Urbana-Champaign; 2015. [cited 2019 Oct 15]. Available from: http://hdl.handle.net/2142/89115.

Council of Science Editors:

Yu H. Computational investigations of protein dynamics and its implication in cellular functions: two cases on membrane sculpting by protein complexes and molecular origin of Parkinson's disease. [Doctoral Dissertation]. University of Illinois – Urbana-Champaign; 2015. Available from: http://hdl.handle.net/2142/89115


University of Illinois – Urbana-Champaign

11. Maffeo, Christopher. Quantitative all-atom and coarse-grained molecular dynamics simulation studies of DNA.

Degree: PhD, 0240, 2015, University of Illinois – Urbana-Champaign

 The remarkable molecule that encodes genetic information for all life on earth—DNA—is a polymer with unusual physical properties. The mechanical and electrostatic properties of DNA… (more)

Subjects/Keywords: Deoxyribonucleic Acid (DNA); all-atom molecular dynamics; coarse-grained molecular dynamics; single-stranded DNA binding protein

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APA (6th Edition):

Maffeo, C. (2015). Quantitative all-atom and coarse-grained molecular dynamics simulation studies of DNA. (Doctoral Dissertation). University of Illinois – Urbana-Champaign. Retrieved from http://hdl.handle.net/2142/72871

Chicago Manual of Style (16th Edition):

Maffeo, Christopher. “Quantitative all-atom and coarse-grained molecular dynamics simulation studies of DNA.” 2015. Doctoral Dissertation, University of Illinois – Urbana-Champaign. Accessed October 15, 2019. http://hdl.handle.net/2142/72871.

MLA Handbook (7th Edition):

Maffeo, Christopher. “Quantitative all-atom and coarse-grained molecular dynamics simulation studies of DNA.” 2015. Web. 15 Oct 2019.

Vancouver:

Maffeo C. Quantitative all-atom and coarse-grained molecular dynamics simulation studies of DNA. [Internet] [Doctoral dissertation]. University of Illinois – Urbana-Champaign; 2015. [cited 2019 Oct 15]. Available from: http://hdl.handle.net/2142/72871.

Council of Science Editors:

Maffeo C. Quantitative all-atom and coarse-grained molecular dynamics simulation studies of DNA. [Doctoral Dissertation]. University of Illinois – Urbana-Champaign; 2015. Available from: http://hdl.handle.net/2142/72871


University of Illinois – Urbana-Champaign

12. Miao, Yinbin. Computer simulation of defect evolution in lanthanum doped cerium dioxide under irradiation.

Degree: MS, 5183, 2012, University of Illinois – Urbana-Champaign

 Uranium dioxide is the most common choice for fuel material in fission reactors. However, the radioactivity of uranium limits the experimental approaches on the oxide… (more)

Subjects/Keywords: Radiation Damage; Cerium Oxide; Nuclear Fuel Material; Molecular Dynamics; Molecular Statics; Dislocation Loop; Defect Migration

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APA (6th Edition):

Miao, Y. (2012). Computer simulation of defect evolution in lanthanum doped cerium dioxide under irradiation. (Thesis). University of Illinois – Urbana-Champaign. Retrieved from http://hdl.handle.net/2142/29577

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):

Miao, Yinbin. “Computer simulation of defect evolution in lanthanum doped cerium dioxide under irradiation.” 2012. Thesis, University of Illinois – Urbana-Champaign. Accessed October 15, 2019. http://hdl.handle.net/2142/29577.

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

MLA Handbook (7th Edition):

Miao, Yinbin. “Computer simulation of defect evolution in lanthanum doped cerium dioxide under irradiation.” 2012. Web. 15 Oct 2019.

Vancouver:

Miao Y. Computer simulation of defect evolution in lanthanum doped cerium dioxide under irradiation. [Internet] [Thesis]. University of Illinois – Urbana-Champaign; 2012. [cited 2019 Oct 15]. Available from: http://hdl.handle.net/2142/29577.

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

Council of Science Editors:

Miao Y. Computer simulation of defect evolution in lanthanum doped cerium dioxide under irradiation. [Thesis]. University of Illinois – Urbana-Champaign; 2012. Available from: http://hdl.handle.net/2142/29577

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


University of Illinois – Urbana-Champaign

13. Cassidy, C. Keith. Molecular modeling and simulation of bacterial chemosensory arrays.

Degree: PhD, Physics, 2017, University of Illinois – Urbana-Champaign

 The movement of an organism in response to environmental chemical cues is known as chemotaxis. Motile bacteria use chemotaxis to navigate through their environments, enabling… (more)

Subjects/Keywords: Bacterial chemotaxis; Chemosensory array; Chemoreceptor; Molecular dynamics; Molecular modeling; Multi-protein complex

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APA (6th Edition):

Cassidy, C. K. (2017). Molecular modeling and simulation of bacterial chemosensory arrays. (Doctoral Dissertation). University of Illinois – Urbana-Champaign. Retrieved from http://hdl.handle.net/2142/97650

Chicago Manual of Style (16th Edition):

Cassidy, C Keith. “Molecular modeling and simulation of bacterial chemosensory arrays.” 2017. Doctoral Dissertation, University of Illinois – Urbana-Champaign. Accessed October 15, 2019. http://hdl.handle.net/2142/97650.

MLA Handbook (7th Edition):

Cassidy, C Keith. “Molecular modeling and simulation of bacterial chemosensory arrays.” 2017. Web. 15 Oct 2019.

Vancouver:

Cassidy CK. Molecular modeling and simulation of bacterial chemosensory arrays. [Internet] [Doctoral dissertation]. University of Illinois – Urbana-Champaign; 2017. [cited 2019 Oct 15]. Available from: http://hdl.handle.net/2142/97650.

Council of Science Editors:

Cassidy CK. Molecular modeling and simulation of bacterial chemosensory arrays. [Doctoral Dissertation]. University of Illinois – Urbana-Champaign; 2017. Available from: http://hdl.handle.net/2142/97650


University of Illinois – Urbana-Champaign

14. Sun, Tao. Physical mechanism of a capacitance-based graphene humidity sensor.

Degree: MS, Mechanical Engineering, 2015, University of Illinois – Urbana-Champaign

 The interactions of ambient molecules with graphene-based devices, espe- cially sensors, is of great importance as such interactions could impact the operation of the device,… (more)

Subjects/Keywords: graphene; capacitance; humidity; molecular dynamics (MD); density functional theory (DFT)

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APA (6th Edition):

Sun, T. (2015). Physical mechanism of a capacitance-based graphene humidity sensor. (Thesis). University of Illinois – Urbana-Champaign. Retrieved from http://hdl.handle.net/2142/88203

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, Tao. “Physical mechanism of a capacitance-based graphene humidity sensor.” 2015. Thesis, University of Illinois – Urbana-Champaign. Accessed October 15, 2019. http://hdl.handle.net/2142/88203.

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

MLA Handbook (7th Edition):

Sun, Tao. “Physical mechanism of a capacitance-based graphene humidity sensor.” 2015. Web. 15 Oct 2019.

Vancouver:

Sun T. Physical mechanism of a capacitance-based graphene humidity sensor. [Internet] [Thesis]. University of Illinois – Urbana-Champaign; 2015. [cited 2019 Oct 15]. Available from: http://hdl.handle.net/2142/88203.

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

Council of Science Editors:

Sun T. Physical mechanism of a capacitance-based graphene humidity sensor. [Thesis]. University of Illinois – Urbana-Champaign; 2015. Available from: http://hdl.handle.net/2142/88203

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


University of Illinois – Urbana-Champaign

15. Mathew, Damien C. Computational studies of origins of life scenarios.

Degree: PhD, 0319, 2011, University of Illinois – Urbana-Champaign

 Understanding the origins of life on Earth is one of the most intriguing problems facing science today. In the research presented here, we apply computational… (more)

Subjects/Keywords: origins of life; evolution; molecular dynamics; genetic code

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APA (6th Edition):

Mathew, D. C. (2011). Computational studies of origins of life scenarios. (Doctoral Dissertation). University of Illinois – Urbana-Champaign. Retrieved from http://hdl.handle.net/2142/18307

Chicago Manual of Style (16th Edition):

Mathew, Damien C. “Computational studies of origins of life scenarios.” 2011. Doctoral Dissertation, University of Illinois – Urbana-Champaign. Accessed October 15, 2019. http://hdl.handle.net/2142/18307.

MLA Handbook (7th Edition):

Mathew, Damien C. “Computational studies of origins of life scenarios.” 2011. Web. 15 Oct 2019.

Vancouver:

Mathew DC. Computational studies of origins of life scenarios. [Internet] [Doctoral dissertation]. University of Illinois – Urbana-Champaign; 2011. [cited 2019 Oct 15]. Available from: http://hdl.handle.net/2142/18307.

Council of Science Editors:

Mathew DC. Computational studies of origins of life scenarios. [Doctoral Dissertation]. University of Illinois – Urbana-Champaign; 2011. Available from: http://hdl.handle.net/2142/18307


University of Illinois – Urbana-Champaign

16. Barr, Stephen A. Structural properties and phase behavior in colloidal suspensions.

Degree: PhD, 0130, 2010, University of Illinois – Urbana-Champaign

 In this dissertation I present my research on the effective interactions of colloidal particles induced by a smaller species, as well as the structure of… (more)

Subjects/Keywords: colloid; computer simulation; nanoparticle; Monte Carlo; molecular dynamics

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APA (6th Edition):

Barr, S. A. (2010). Structural properties and phase behavior in colloidal suspensions. (Doctoral Dissertation). University of Illinois – Urbana-Champaign. Retrieved from http://hdl.handle.net/2142/16778

Chicago Manual of Style (16th Edition):

Barr, Stephen A. “Structural properties and phase behavior in colloidal suspensions.” 2010. Doctoral Dissertation, University of Illinois – Urbana-Champaign. Accessed October 15, 2019. http://hdl.handle.net/2142/16778.

MLA Handbook (7th Edition):

Barr, Stephen A. “Structural properties and phase behavior in colloidal suspensions.” 2010. Web. 15 Oct 2019.

Vancouver:

Barr SA. Structural properties and phase behavior in colloidal suspensions. [Internet] [Doctoral dissertation]. University of Illinois – Urbana-Champaign; 2010. [cited 2019 Oct 15]. Available from: http://hdl.handle.net/2142/16778.

Council of Science Editors:

Barr SA. Structural properties and phase behavior in colloidal suspensions. [Doctoral Dissertation]. University of Illinois – Urbana-Champaign; 2010. Available from: http://hdl.handle.net/2142/16778


University of Illinois – Urbana-Champaign

17. Carr, Rogan C. Modeling the interface between biological and synthetic components in hybrid nanosystems.

Degree: PhD, 0240, 2012, University of Illinois – Urbana-Champaign

 The fusion of biology and nanotechnology holds amazing promise for revolutionizing medicine and personal technology. In order to take advantage of the great feats of… (more)

Subjects/Keywords: Molecular Dynamics; Bionanotechnology; Nanobiotechnology; Nanofluidics; Adsorption; Langmuir Isotherm; Nanochannel; Polyoxometalates; Immunosurfaces

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APA (6th Edition):

Carr, R. C. (2012). Modeling the interface between biological and synthetic components in hybrid nanosystems. (Doctoral Dissertation). University of Illinois – Urbana-Champaign. Retrieved from http://hdl.handle.net/2142/29413

Chicago Manual of Style (16th Edition):

Carr, Rogan C. “Modeling the interface between biological and synthetic components in hybrid nanosystems.” 2012. Doctoral Dissertation, University of Illinois – Urbana-Champaign. Accessed October 15, 2019. http://hdl.handle.net/2142/29413.

MLA Handbook (7th Edition):

Carr, Rogan C. “Modeling the interface between biological and synthetic components in hybrid nanosystems.” 2012. Web. 15 Oct 2019.

Vancouver:

Carr RC. Modeling the interface between biological and synthetic components in hybrid nanosystems. [Internet] [Doctoral dissertation]. University of Illinois – Urbana-Champaign; 2012. [cited 2019 Oct 15]. Available from: http://hdl.handle.net/2142/29413.

Council of Science Editors:

Carr RC. Modeling the interface between biological and synthetic components in hybrid nanosystems. [Doctoral Dissertation]. University of Illinois – Urbana-Champaign; 2012. Available from: http://hdl.handle.net/2142/29413

18. Ojha, Avinesh. Modeling of twinning as a deformation mechanism in iron (bcc) crystals and iron-based alloys.

Degree: MS, 0133, 2013, University of Illinois – Urbana-Champaign

 We develop an analytical expression for twin nucleation stress in bcc metals considering GPFE (generalized planar fault energy) and the dislocations bounding the twin nucleus.… (more)

Subjects/Keywords: body-centered cubic (bcc); twinning; molecular dynamics; energy landscape

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APA (6th Edition):

Ojha, A. (2013). Modeling of twinning as a deformation mechanism in iron (bcc) crystals and iron-based alloys. (Thesis). University of Illinois – Urbana-Champaign. Retrieved from http://hdl.handle.net/2142/44761

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):

Ojha, Avinesh. “Modeling of twinning as a deformation mechanism in iron (bcc) crystals and iron-based alloys.” 2013. Thesis, University of Illinois – Urbana-Champaign. Accessed October 15, 2019. http://hdl.handle.net/2142/44761.

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

MLA Handbook (7th Edition):

Ojha, Avinesh. “Modeling of twinning as a deformation mechanism in iron (bcc) crystals and iron-based alloys.” 2013. Web. 15 Oct 2019.

Vancouver:

Ojha A. Modeling of twinning as a deformation mechanism in iron (bcc) crystals and iron-based alloys. [Internet] [Thesis]. University of Illinois – Urbana-Champaign; 2013. [cited 2019 Oct 15]. Available from: http://hdl.handle.net/2142/44761.

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

Council of Science Editors:

Ojha A. Modeling of twinning as a deformation mechanism in iron (bcc) crystals and iron-based alloys. [Thesis]. University of Illinois – Urbana-Champaign; 2013. Available from: http://hdl.handle.net/2142/44761

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


University of Illinois – Urbana-Champaign

19. Park, Kyeong Hyun. Study of electrical and thermal transport in low-dimensional structures aiming for improving thermoelectric efficiency.

Degree: PhD, Electrical & Computer Engr, 2016, University of Illinois – Urbana-Champaign

 Thermoelectric engineering has been getting much attention anticipating its potential to serve an important role in producing clean energy out of waste heat dissipated from… (more)

Subjects/Keywords: Thermoelectric; Seebeck; Thermal conductivity; Green function; Molecular dynamics; Semiconductor; Graphene

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APA (6th Edition):

Park, K. H. (2016). Study of electrical and thermal transport in low-dimensional structures aiming for improving thermoelectric efficiency. (Doctoral Dissertation). University of Illinois – Urbana-Champaign. Retrieved from http://hdl.handle.net/2142/90893

Chicago Manual of Style (16th Edition):

Park, Kyeong Hyun. “Study of electrical and thermal transport in low-dimensional structures aiming for improving thermoelectric efficiency.” 2016. Doctoral Dissertation, University of Illinois – Urbana-Champaign. Accessed October 15, 2019. http://hdl.handle.net/2142/90893.

MLA Handbook (7th Edition):

Park, Kyeong Hyun. “Study of electrical and thermal transport in low-dimensional structures aiming for improving thermoelectric efficiency.” 2016. Web. 15 Oct 2019.

Vancouver:

Park KH. Study of electrical and thermal transport in low-dimensional structures aiming for improving thermoelectric efficiency. [Internet] [Doctoral dissertation]. University of Illinois – Urbana-Champaign; 2016. [cited 2019 Oct 15]. Available from: http://hdl.handle.net/2142/90893.

Council of Science Editors:

Park KH. Study of electrical and thermal transport in low-dimensional structures aiming for improving thermoelectric efficiency. [Doctoral Dissertation]. University of Illinois – Urbana-Champaign; 2016. Available from: http://hdl.handle.net/2142/90893


University of Illinois – Urbana-Champaign

20. Li, Ruizhi. Quantifying the interface deformation mechanisms in nanostructured metals with atomic simulations and continuum field representations.

Degree: PhD, Aerospace Engineering, 2017, University of Illinois – Urbana-Champaign

 Nanostructured metals possess ultra-high mechanical strength. A well-established consensus is that the deformation behaviors of these materials are governed by the extremely high density of… (more)

Subjects/Keywords: Nanostructured metals; Interface; Molecular dynamics simulation; Grain boundary tractions

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APA (6th Edition):

Li, R. (2017). Quantifying the interface deformation mechanisms in nanostructured metals with atomic simulations and continuum field representations. (Doctoral Dissertation). University of Illinois – Urbana-Champaign. Retrieved from http://hdl.handle.net/2142/97655

Chicago Manual of Style (16th Edition):

Li, Ruizhi. “Quantifying the interface deformation mechanisms in nanostructured metals with atomic simulations and continuum field representations.” 2017. Doctoral Dissertation, University of Illinois – Urbana-Champaign. Accessed October 15, 2019. http://hdl.handle.net/2142/97655.

MLA Handbook (7th Edition):

Li, Ruizhi. “Quantifying the interface deformation mechanisms in nanostructured metals with atomic simulations and continuum field representations.” 2017. Web. 15 Oct 2019.

Vancouver:

Li R. Quantifying the interface deformation mechanisms in nanostructured metals with atomic simulations and continuum field representations. [Internet] [Doctoral dissertation]. University of Illinois – Urbana-Champaign; 2017. [cited 2019 Oct 15]. Available from: http://hdl.handle.net/2142/97655.

Council of Science Editors:

Li R. Quantifying the interface deformation mechanisms in nanostructured metals with atomic simulations and continuum field representations. [Doctoral Dissertation]. University of Illinois – Urbana-Champaign; 2017. Available from: http://hdl.handle.net/2142/97655


University of Illinois – Urbana-Champaign

21. Wen, Po-Chao. Mechanistic studies of ABC transporters.

Degree: PhD, 0319, 2013, University of Illinois – Urbana-Champaign

 ATP-binding cassette (ABC) transporters are a superfamily of primary membrane transporters that are abundant yet highly diverse in structures and functions. These proteins power the… (more)

Subjects/Keywords: ATP-binding cassette (ABC) transporters transporters; Molecular dynamics; Membrane transport; Protein dynamics; Conformational change; Maltose transporter; P-Glycoprotein

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APA (6th Edition):

Wen, P. (2013). Mechanistic studies of ABC transporters. (Doctoral Dissertation). University of Illinois – Urbana-Champaign. Retrieved from http://hdl.handle.net/2142/45599

Chicago Manual of Style (16th Edition):

Wen, Po-Chao. “Mechanistic studies of ABC transporters.” 2013. Doctoral Dissertation, University of Illinois – Urbana-Champaign. Accessed October 15, 2019. http://hdl.handle.net/2142/45599.

MLA Handbook (7th Edition):

Wen, Po-Chao. “Mechanistic studies of ABC transporters.” 2013. Web. 15 Oct 2019.

Vancouver:

Wen P. Mechanistic studies of ABC transporters. [Internet] [Doctoral dissertation]. University of Illinois – Urbana-Champaign; 2013. [cited 2019 Oct 15]. Available from: http://hdl.handle.net/2142/45599.

Council of Science Editors:

Wen P. Mechanistic studies of ABC transporters. [Doctoral Dissertation]. University of Illinois – Urbana-Champaign; 2013. Available from: http://hdl.handle.net/2142/45599


University of Illinois – Urbana-Champaign

22. Comer, Jeffrey R. Nanopore technology for DNA sequencing.

Degree: PhD, 0240, 2010, University of Illinois – Urbana-Champaign

 The pursuit of inexpensive DNA sequencing lies at the interface between nanotechnology and biotechnology???where silicon nanopores, nanoscale electrodes, and self-assembled molecular structures are as common… (more)

Subjects/Keywords: molecular dynamics; sequencing; DNA sequencing; nanopore; nanopore sequencing; bionanotechnology; computer simulations; force spectroscopy; nucleic acids; transmembrane transport; Brownian dynamics

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APA (6th Edition):

Comer, J. R. (2010). Nanopore technology for DNA sequencing. (Doctoral Dissertation). University of Illinois – Urbana-Champaign. Retrieved from http://hdl.handle.net/2142/16812

Chicago Manual of Style (16th Edition):

Comer, Jeffrey R. “Nanopore technology for DNA sequencing.” 2010. Doctoral Dissertation, University of Illinois – Urbana-Champaign. Accessed October 15, 2019. http://hdl.handle.net/2142/16812.

MLA Handbook (7th Edition):

Comer, Jeffrey R. “Nanopore technology for DNA sequencing.” 2010. Web. 15 Oct 2019.

Vancouver:

Comer JR. Nanopore technology for DNA sequencing. [Internet] [Doctoral dissertation]. University of Illinois – Urbana-Champaign; 2010. [cited 2019 Oct 15]. Available from: http://hdl.handle.net/2142/16812.

Council of Science Editors:

Comer JR. Nanopore technology for DNA sequencing. [Doctoral Dissertation]. University of Illinois – Urbana-Champaign; 2010. Available from: http://hdl.handle.net/2142/16812


University of Illinois – Urbana-Champaign

23. Ong, Mitchell T. The photochemical and mechanochemical ring opening of cyclobutene from first principles.

Degree: PhD, 0335, 2010, University of Illinois – Urbana-Champaign

 A textbook example of a pericyclic reaction is the electrocyclic ring opening of cyclobutene. The stereochemical outcome of this reaction can typically be predicted using… (more)

Subjects/Keywords: Theoretical Chemistry; Cyclobutene; Mechanochemistry; Photochemistry; Woodward-Hoffmann Rules; Ab Initio Molecular Dynamics

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APA (6th Edition):

Ong, M. T. (2010). The photochemical and mechanochemical ring opening of cyclobutene from first principles. (Doctoral Dissertation). University of Illinois – Urbana-Champaign. Retrieved from http://hdl.handle.net/2142/15509

Chicago Manual of Style (16th Edition):

Ong, Mitchell T. “The photochemical and mechanochemical ring opening of cyclobutene from first principles.” 2010. Doctoral Dissertation, University of Illinois – Urbana-Champaign. Accessed October 15, 2019. http://hdl.handle.net/2142/15509.

MLA Handbook (7th Edition):

Ong, Mitchell T. “The photochemical and mechanochemical ring opening of cyclobutene from first principles.” 2010. Web. 15 Oct 2019.

Vancouver:

Ong MT. The photochemical and mechanochemical ring opening of cyclobutene from first principles. [Internet] [Doctoral dissertation]. University of Illinois – Urbana-Champaign; 2010. [cited 2019 Oct 15]. Available from: http://hdl.handle.net/2142/15509.

Council of Science Editors:

Ong MT. The photochemical and mechanochemical ring opening of cyclobutene from first principles. [Doctoral Dissertation]. University of Illinois – Urbana-Champaign; 2010. Available from: http://hdl.handle.net/2142/15509


University of Illinois – Urbana-Champaign

24. Cruz, Eduardo. Transport properties of synthetic nanopores.

Degree: PhD, 0319, 2010, University of Illinois – Urbana-Champaign

 In recent years, advances in nanotechnology have allowed researchers to manufacture pores in synthetic membranes with subnanometer precision, so-called synthetic nanopores. Immersed in aqueous solution,… (more)

Subjects/Keywords: synthetic nanopore; molecular dynamics simulations; ionic rectification; nanoprecipitation; water contact angle; amorphous silica; polyethylene terephthalate

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APA (6th Edition):

Cruz, E. (2010). Transport properties of synthetic nanopores. (Doctoral Dissertation). University of Illinois – Urbana-Champaign. Retrieved from http://hdl.handle.net/2142/15530

Chicago Manual of Style (16th Edition):

Cruz, Eduardo. “Transport properties of synthetic nanopores.” 2010. Doctoral Dissertation, University of Illinois – Urbana-Champaign. Accessed October 15, 2019. http://hdl.handle.net/2142/15530.

MLA Handbook (7th Edition):

Cruz, Eduardo. “Transport properties of synthetic nanopores.” 2010. Web. 15 Oct 2019.

Vancouver:

Cruz E. Transport properties of synthetic nanopores. [Internet] [Doctoral dissertation]. University of Illinois – Urbana-Champaign; 2010. [cited 2019 Oct 15]. Available from: http://hdl.handle.net/2142/15530.

Council of Science Editors:

Cruz E. Transport properties of synthetic nanopores. [Doctoral Dissertation]. University of Illinois – Urbana-Champaign; 2010. Available from: http://hdl.handle.net/2142/15530


University of Illinois – Urbana-Champaign

25. Sangid, Michael D. Fatigue modeling of U720 – A multi-scale approach in understanding grain boundary effects on crack initiation.

Degree: PhD, 0133, 2011, University of Illinois – Urbana-Champaign

 Excessive scatter is observed in the fatigue response of a nickel-based superalloy, Udimet 720. This scatter can be partly attributed to the variability in the… (more)

Subjects/Keywords: Fatigue; Grain Boundaries; Persistent Slip Bands; Molecular Dynamics; Fatigue Scatter; Crack Initiation

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APA (6th Edition):

Sangid, M. D. (2011). Fatigue modeling of U720 – A multi-scale approach in understanding grain boundary effects on crack initiation. (Doctoral Dissertation). University of Illinois – Urbana-Champaign. Retrieved from http://hdl.handle.net/2142/18537

Chicago Manual of Style (16th Edition):

Sangid, Michael D. “Fatigue modeling of U720 – A multi-scale approach in understanding grain boundary effects on crack initiation.” 2011. Doctoral Dissertation, University of Illinois – Urbana-Champaign. Accessed October 15, 2019. http://hdl.handle.net/2142/18537.

MLA Handbook (7th Edition):

Sangid, Michael D. “Fatigue modeling of U720 – A multi-scale approach in understanding grain boundary effects on crack initiation.” 2011. Web. 15 Oct 2019.

Vancouver:

Sangid MD. Fatigue modeling of U720 – A multi-scale approach in understanding grain boundary effects on crack initiation. [Internet] [Doctoral dissertation]. University of Illinois – Urbana-Champaign; 2011. [cited 2019 Oct 15]. Available from: http://hdl.handle.net/2142/18537.

Council of Science Editors:

Sangid MD. Fatigue modeling of U720 – A multi-scale approach in understanding grain boundary effects on crack initiation. [Doctoral Dissertation]. University of Illinois – Urbana-Champaign; 2011. Available from: http://hdl.handle.net/2142/18537


University of Illinois – Urbana-Champaign

26. Harpale, Abhilash. Scale-bridging molecular dynamics simulations of plasma-surface interactions.

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

 Plasma processing of materials plays a vital part in electronic, aerospace, automobile, metal manufacturing and biomedical industries. Plasma-surface interactions can be divided into two categories:… (more)

Subjects/Keywords: graphene; plasma; molecular dynamics; atomic scale simulations; surfaces; thermal protection system; NASA; spacecraft

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APA (6th Edition):

Harpale, A. (2018). Scale-bridging molecular dynamics simulations of plasma-surface interactions. (Doctoral Dissertation). University of Illinois – Urbana-Champaign. Retrieved from http://hdl.handle.net/2142/100909

Chicago Manual of Style (16th Edition):

Harpale, Abhilash. “Scale-bridging molecular dynamics simulations of plasma-surface interactions.” 2018. Doctoral Dissertation, University of Illinois – Urbana-Champaign. Accessed October 15, 2019. http://hdl.handle.net/2142/100909.

MLA Handbook (7th Edition):

Harpale, Abhilash. “Scale-bridging molecular dynamics simulations of plasma-surface interactions.” 2018. Web. 15 Oct 2019.

Vancouver:

Harpale A. Scale-bridging molecular dynamics simulations of plasma-surface interactions. [Internet] [Doctoral dissertation]. University of Illinois – Urbana-Champaign; 2018. [cited 2019 Oct 15]. Available from: http://hdl.handle.net/2142/100909.

Council of Science Editors:

Harpale A. Scale-bridging molecular dynamics simulations of plasma-surface interactions. [Doctoral Dissertation]. University of Illinois – Urbana-Champaign; 2018. Available from: http://hdl.handle.net/2142/100909


University of Illinois – Urbana-Champaign

27. Jaiswal, Abhishek. Study of atomic scale dynamics of glass-forming metallic liquids using neutron scattering experiments and molecular dynamics simulations.

Degree: PhD, Nuclear, Plasma, Radiolgc Engr, 2016, University of Illinois – Urbana-Champaign

 Bulk metallic glasses are not the archetypal glass-former due to their large propensity for crystallization. They are characterized by complex multi-body interactions; yet have a… (more)

Subjects/Keywords: bulk metallic glass; quasi elastic neutron scattering; molecular dynamics; simulations; metallic liquids; dynamics; Arrhenius crossover; dynamic heterogeneity; collective dynamics; unsupervised learning; inelastic neutron scattering

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APA (6th Edition):

Jaiswal, A. (2016). Study of atomic scale dynamics of glass-forming metallic liquids using neutron scattering experiments and molecular dynamics simulations. (Doctoral Dissertation). University of Illinois – Urbana-Champaign. Retrieved from http://hdl.handle.net/2142/95584

Chicago Manual of Style (16th Edition):

Jaiswal, Abhishek. “Study of atomic scale dynamics of glass-forming metallic liquids using neutron scattering experiments and molecular dynamics simulations.” 2016. Doctoral Dissertation, University of Illinois – Urbana-Champaign. Accessed October 15, 2019. http://hdl.handle.net/2142/95584.

MLA Handbook (7th Edition):

Jaiswal, Abhishek. “Study of atomic scale dynamics of glass-forming metallic liquids using neutron scattering experiments and molecular dynamics simulations.” 2016. Web. 15 Oct 2019.

Vancouver:

Jaiswal A. Study of atomic scale dynamics of glass-forming metallic liquids using neutron scattering experiments and molecular dynamics simulations. [Internet] [Doctoral dissertation]. University of Illinois – Urbana-Champaign; 2016. [cited 2019 Oct 15]. Available from: http://hdl.handle.net/2142/95584.

Council of Science Editors:

Jaiswal A. Study of atomic scale dynamics of glass-forming metallic liquids using neutron scattering experiments and molecular dynamics simulations. [Doctoral Dissertation]. University of Illinois – Urbana-Champaign; 2016. Available from: http://hdl.handle.net/2142/95584


University of Illinois – Urbana-Champaign

28. Whitmer, Jonathan K. Dynamics and assembly of colloidal particles.

Degree: PhD, 0240, 2012, University of Illinois – Urbana-Champaign

 In this dissertation, I present research into the dynamics and assembly of colloidal particles. This involves investigations into single particle dynamics, collective dynamics of assembled… (more)

Subjects/Keywords: Molecular Dynamics; Monte Carlo; Janus Particles; Multiparticle Collision Dynamics (MPC); Stochastic Rotation Dynamics (SRD); hydrodynamics; clusters; depletion potential; Gels; directed assembly; self-assembly; flow control

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APA (6th Edition):

Whitmer, J. K. (2012). Dynamics and assembly of colloidal particles. (Doctoral Dissertation). University of Illinois – Urbana-Champaign. Retrieved from http://hdl.handle.net/2142/29467

Chicago Manual of Style (16th Edition):

Whitmer, Jonathan K. “Dynamics and assembly of colloidal particles.” 2012. Doctoral Dissertation, University of Illinois – Urbana-Champaign. Accessed October 15, 2019. http://hdl.handle.net/2142/29467.

MLA Handbook (7th Edition):

Whitmer, Jonathan K. “Dynamics and assembly of colloidal particles.” 2012. Web. 15 Oct 2019.

Vancouver:

Whitmer JK. Dynamics and assembly of colloidal particles. [Internet] [Doctoral dissertation]. University of Illinois – Urbana-Champaign; 2012. [cited 2019 Oct 15]. Available from: http://hdl.handle.net/2142/29467.

Council of Science Editors:

Whitmer JK. Dynamics and assembly of colloidal particles. [Doctoral Dissertation]. University of Illinois – Urbana-Champaign; 2012. Available from: http://hdl.handle.net/2142/29467


University of Illinois – Urbana-Champaign

29. Martin, Erik W. The Binding Pockets of QA and QB in the Photosynthetic Reaction Center of Rba. sphaeroides Probed by Pulsed EPR.

Degree: PhD, 0319, 2011, University of Illinois – Urbana-Champaign

 The bacteria Rhodobacter sphaeroides uses photosynthetic reaction centers to convert light into chemical energy. Light absorption by the reaction center results in electron transfer through… (more)

Subjects/Keywords: Reaction Center; Electron paramagnetic resonance (EPR); Electron spin echo envelope modulation (ESEEM); HYSCORE; Quinone; Rhodobacter sphaeroides; redox; Own n-layered integrated molecular orbital and molecular mechanics (ONIOM); Molecular Dynamics (MD)

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APA (6th Edition):

Martin, E. W. (2011). The Binding Pockets of QA and QB in the Photosynthetic Reaction Center of Rba. sphaeroides Probed by Pulsed EPR. (Doctoral Dissertation). University of Illinois – Urbana-Champaign. Retrieved from http://hdl.handle.net/2142/24256

Chicago Manual of Style (16th Edition):

Martin, Erik W. “The Binding Pockets of QA and QB in the Photosynthetic Reaction Center of Rba. sphaeroides Probed by Pulsed EPR.” 2011. Doctoral Dissertation, University of Illinois – Urbana-Champaign. Accessed October 15, 2019. http://hdl.handle.net/2142/24256.

MLA Handbook (7th Edition):

Martin, Erik W. “The Binding Pockets of QA and QB in the Photosynthetic Reaction Center of Rba. sphaeroides Probed by Pulsed EPR.” 2011. Web. 15 Oct 2019.

Vancouver:

Martin EW. The Binding Pockets of QA and QB in the Photosynthetic Reaction Center of Rba. sphaeroides Probed by Pulsed EPR. [Internet] [Doctoral dissertation]. University of Illinois – Urbana-Champaign; 2011. [cited 2019 Oct 15]. Available from: http://hdl.handle.net/2142/24256.

Council of Science Editors:

Martin EW. The Binding Pockets of QA and QB in the Photosynthetic Reaction Center of Rba. sphaeroides Probed by Pulsed EPR. [Doctoral Dissertation]. University of Illinois – Urbana-Champaign; 2011. Available from: http://hdl.handle.net/2142/24256


University of Illinois – Urbana-Champaign

30. Chao, Shu-Han. Modification and regulation of biomolecules in vitro and in silico.

Degree: PhD, Physics, 2016, University of Illinois – Urbana-Champaign

 The focus in functional and dynamics studies of biomolecules, such as protein or DNA, has been very much on their own structures and energy landscapes.… (more)

Subjects/Keywords: DNA sequencing; molecular dynamics; nanopore; coarsed-grained model; double-nanopore; protein folding; PEGylation; thermal denaturation; Temperature Jump

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APA (6th Edition):

Chao, S. (2016). Modification and regulation of biomolecules in vitro and in silico. (Doctoral Dissertation). University of Illinois – Urbana-Champaign. Retrieved from http://hdl.handle.net/2142/95604

Chicago Manual of Style (16th Edition):

Chao, Shu-Han. “Modification and regulation of biomolecules in vitro and in silico.” 2016. Doctoral Dissertation, University of Illinois – Urbana-Champaign. Accessed October 15, 2019. http://hdl.handle.net/2142/95604.

MLA Handbook (7th Edition):

Chao, Shu-Han. “Modification and regulation of biomolecules in vitro and in silico.” 2016. Web. 15 Oct 2019.

Vancouver:

Chao S. Modification and regulation of biomolecules in vitro and in silico. [Internet] [Doctoral dissertation]. University of Illinois – Urbana-Champaign; 2016. [cited 2019 Oct 15]. Available from: http://hdl.handle.net/2142/95604.

Council of Science Editors:

Chao S. Modification and regulation of biomolecules in vitro and in silico. [Doctoral Dissertation]. University of Illinois – Urbana-Champaign; 2016. Available from: http://hdl.handle.net/2142/95604

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