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University: The Ohio State University

You searched for subject:(Molecular Dynamics). Showing records 1 – 30 of 42 total matches.

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The Ohio State University

1. Agnihotri, Mithila V, agnihotri. Dynamics of biomolecules: Dielectric spectrum of DNA and assembly of peptide fibrils.

Degree: PhD, Biophysics, 2018, The Ohio State University

 Biomolecule dynamics underlie important biological processes. These are dicult to probe experimentally and molecular dynamics (MD) simulations can be used to study these processes at… (more)

Subjects/Keywords: Biophysics; DNA; dielectric; molecular dynamics; tau; PHF6

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APA (6th Edition):

Agnihotri, Mithila V, a. (2018). Dynamics of biomolecules: Dielectric spectrum of DNA and assembly of peptide fibrils. (Doctoral Dissertation). The Ohio State University. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=osu1514831676642994

Chicago Manual of Style (16th Edition):

Agnihotri, Mithila V, agnihotri. “Dynamics of biomolecules: Dielectric spectrum of DNA and assembly of peptide fibrils.” 2018. Doctoral Dissertation, The Ohio State University. Accessed July 10, 2020. http://rave.ohiolink.edu/etdc/view?acc_num=osu1514831676642994.

MLA Handbook (7th Edition):

Agnihotri, Mithila V, agnihotri. “Dynamics of biomolecules: Dielectric spectrum of DNA and assembly of peptide fibrils.” 2018. Web. 10 Jul 2020.

Vancouver:

Agnihotri, Mithila V a. Dynamics of biomolecules: Dielectric spectrum of DNA and assembly of peptide fibrils. [Internet] [Doctoral dissertation]. The Ohio State University; 2018. [cited 2020 Jul 10]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1514831676642994.

Council of Science Editors:

Agnihotri, Mithila V a. Dynamics of biomolecules: Dielectric spectrum of DNA and assembly of peptide fibrils. [Doctoral Dissertation]. The Ohio State University; 2018. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1514831676642994


The Ohio State University

2. Rosenberg, Bruce Jay. An ab initio self-consistent field and configuration interaction study of the ground state of the water molecule .

Degree: PhD, Graduate School, 1974, The Ohio State University

Subjects/Keywords: Chemistry; Molecular dynamics; Water

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APA (6th Edition):

Rosenberg, B. J. (1974). An ab initio self-consistent field and configuration interaction study of the ground state of the water molecule . (Doctoral Dissertation). The Ohio State University. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=osu14869815478479

Chicago Manual of Style (16th Edition):

Rosenberg, Bruce Jay. “An ab initio self-consistent field and configuration interaction study of the ground state of the water molecule .” 1974. Doctoral Dissertation, The Ohio State University. Accessed July 10, 2020. http://rave.ohiolink.edu/etdc/view?acc_num=osu14869815478479.

MLA Handbook (7th Edition):

Rosenberg, Bruce Jay. “An ab initio self-consistent field and configuration interaction study of the ground state of the water molecule .” 1974. Web. 10 Jul 2020.

Vancouver:

Rosenberg BJ. An ab initio self-consistent field and configuration interaction study of the ground state of the water molecule . [Internet] [Doctoral dissertation]. The Ohio State University; 1974. [cited 2020 Jul 10]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu14869815478479.

Council of Science Editors:

Rosenberg BJ. An ab initio self-consistent field and configuration interaction study of the ground state of the water molecule . [Doctoral Dissertation]. The Ohio State University; 1974. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu14869815478479


The Ohio State University

3. Zhang, Hui. Structure and Dynamics of Molecules at Water/Silica and Water/Carbon Dioxide Interfaces.

Degree: PhD, Chemistry, 2010, The Ohio State University

 The interface between silica and water is one of the most technologically relevant surfaces. An especially important aspect of this system is its inherent negative… (more)

Subjects/Keywords: Physical Chemistry; Stern layer; molecular dynamics; silica; interface; carbon dioxide

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APA (6th Edition):

Zhang, H. (2010). Structure and Dynamics of Molecules at Water/Silica and Water/Carbon Dioxide Interfaces. (Doctoral Dissertation). The Ohio State University. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=osu1290543413

Chicago Manual of Style (16th Edition):

Zhang, Hui. “Structure and Dynamics of Molecules at Water/Silica and Water/Carbon Dioxide Interfaces.” 2010. Doctoral Dissertation, The Ohio State University. Accessed July 10, 2020. http://rave.ohiolink.edu/etdc/view?acc_num=osu1290543413.

MLA Handbook (7th Edition):

Zhang, Hui. “Structure and Dynamics of Molecules at Water/Silica and Water/Carbon Dioxide Interfaces.” 2010. Web. 10 Jul 2020.

Vancouver:

Zhang H. Structure and Dynamics of Molecules at Water/Silica and Water/Carbon Dioxide Interfaces. [Internet] [Doctoral dissertation]. The Ohio State University; 2010. [cited 2020 Jul 10]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1290543413.

Council of Science Editors:

Zhang H. Structure and Dynamics of Molecules at Water/Silica and Water/Carbon Dioxide Interfaces. [Doctoral Dissertation]. The Ohio State University; 2010. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1290543413


The Ohio State University

4. Askin, Joshua Wayne. Atomic-Level Simulation of Deformation in Nanocrystalline Materials and Metallic Glasses.

Degree: PhD, Materials Science and Engineering, 2011, The Ohio State University

  Structural materials show novel properties with decreasing microstructural feature size, particularly in the nanocrystalline regime to the amorphous limit of grain size reduction. These… (more)

Subjects/Keywords: Materials Science; Molecular Dynamics; Bulk Metallic Glass; Grain boundary; dislocation

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APA (6th Edition):

Askin, J. W. (2011). Atomic-Level Simulation of Deformation in Nanocrystalline Materials and Metallic Glasses. (Doctoral Dissertation). The Ohio State University. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=osu1293725272

Chicago Manual of Style (16th Edition):

Askin, Joshua Wayne. “Atomic-Level Simulation of Deformation in Nanocrystalline Materials and Metallic Glasses.” 2011. Doctoral Dissertation, The Ohio State University. Accessed July 10, 2020. http://rave.ohiolink.edu/etdc/view?acc_num=osu1293725272.

MLA Handbook (7th Edition):

Askin, Joshua Wayne. “Atomic-Level Simulation of Deformation in Nanocrystalline Materials and Metallic Glasses.” 2011. Web. 10 Jul 2020.

Vancouver:

Askin JW. Atomic-Level Simulation of Deformation in Nanocrystalline Materials and Metallic Glasses. [Internet] [Doctoral dissertation]. The Ohio State University; 2011. [cited 2020 Jul 10]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1293725272.

Council of Science Editors:

Askin JW. Atomic-Level Simulation of Deformation in Nanocrystalline Materials and Metallic Glasses. [Doctoral Dissertation]. The Ohio State University; 2011. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1293725272


The Ohio State University

5. Zhang, Jiaxi. Molecular Dynamics Study of Crack Propagation Behavior and Mechanisms in Nickel.

Degree: MS, Mechanical Engineering, 2011, The Ohio State University

 How the microstructure of crystal affects the crack propagation process in ductile material is an important and open problem. Mechanisms, including emission of dislocations, nucleation… (more)

Subjects/Keywords: Mechanical Engineering; molecular dynamics; ductile crack; dislocation; twin; energy release rate

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APA (6th Edition):

Zhang, J. (2011). Molecular Dynamics Study of Crack Propagation Behavior and Mechanisms in Nickel. (Masters Thesis). The Ohio State University. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=osu1308251828

Chicago Manual of Style (16th Edition):

Zhang, Jiaxi. “Molecular Dynamics Study of Crack Propagation Behavior and Mechanisms in Nickel.” 2011. Masters Thesis, The Ohio State University. Accessed July 10, 2020. http://rave.ohiolink.edu/etdc/view?acc_num=osu1308251828.

MLA Handbook (7th Edition):

Zhang, Jiaxi. “Molecular Dynamics Study of Crack Propagation Behavior and Mechanisms in Nickel.” 2011. Web. 10 Jul 2020.

Vancouver:

Zhang J. Molecular Dynamics Study of Crack Propagation Behavior and Mechanisms in Nickel. [Internet] [Masters thesis]. The Ohio State University; 2011. [cited 2020 Jul 10]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1308251828.

Council of Science Editors:

Zhang J. Molecular Dynamics Study of Crack Propagation Behavior and Mechanisms in Nickel. [Masters Thesis]. The Ohio State University; 2011. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1308251828


The Ohio State University

6. Sampath, Janani, Hall. Structure-Property Relationships in Model Ionomers from Molecular Dynamics Simulation.

Degree: PhD, Chemical Engineering, 2018, The Ohio State University

 Ionomers are polymers that contain a small fraction of ionic groups covalently bound to a non-polar backbone. These bound ions along with free counterions tend… (more)

Subjects/Keywords: Chemical Engineering; Ionomers, Molecular Dynamics Simulations, Polymer Physics

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APA (6th Edition):

Sampath, Janani, H. (2018). Structure-Property Relationships in Model Ionomers from Molecular Dynamics Simulation. (Doctoral Dissertation). The Ohio State University. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=osu152543418206124

Chicago Manual of Style (16th Edition):

Sampath, Janani, Hall. “Structure-Property Relationships in Model Ionomers from Molecular Dynamics Simulation.” 2018. Doctoral Dissertation, The Ohio State University. Accessed July 10, 2020. http://rave.ohiolink.edu/etdc/view?acc_num=osu152543418206124.

MLA Handbook (7th Edition):

Sampath, Janani, Hall. “Structure-Property Relationships in Model Ionomers from Molecular Dynamics Simulation.” 2018. Web. 10 Jul 2020.

Vancouver:

Sampath, Janani H. Structure-Property Relationships in Model Ionomers from Molecular Dynamics Simulation. [Internet] [Doctoral dissertation]. The Ohio State University; 2018. [cited 2020 Jul 10]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu152543418206124.

Council of Science Editors:

Sampath, Janani H. Structure-Property Relationships in Model Ionomers from Molecular Dynamics Simulation. [Doctoral Dissertation]. The Ohio State University; 2018. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu152543418206124


The Ohio State University

7. Ethier, Jeffrey. Molecular Dynamics Simulations of Adsorbed Polymer-Grafted Nanoparticles.

Degree: PhD, Chemical Engineering, 2019, The Ohio State University

 Ultrathin films containing neat polymer-grafted nanoparticles (PGNs) show promise for designing next-generation printed electronics and energy storage devices. Our research utilizes molecular dynamics (MD) simulations… (more)

Subjects/Keywords: Chemical Engineering; polymer-grafted nanoparticles; entanglements; molecular dynamics simulations; polymer physics

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APA (6th Edition):

Ethier, J. (2019). Molecular Dynamics Simulations of Adsorbed Polymer-Grafted Nanoparticles. (Doctoral Dissertation). The Ohio State University. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=osu1555426585455568

Chicago Manual of Style (16th Edition):

Ethier, Jeffrey. “Molecular Dynamics Simulations of Adsorbed Polymer-Grafted Nanoparticles.” 2019. Doctoral Dissertation, The Ohio State University. Accessed July 10, 2020. http://rave.ohiolink.edu/etdc/view?acc_num=osu1555426585455568.

MLA Handbook (7th Edition):

Ethier, Jeffrey. “Molecular Dynamics Simulations of Adsorbed Polymer-Grafted Nanoparticles.” 2019. Web. 10 Jul 2020.

Vancouver:

Ethier J. Molecular Dynamics Simulations of Adsorbed Polymer-Grafted Nanoparticles. [Internet] [Doctoral dissertation]. The Ohio State University; 2019. [cited 2020 Jul 10]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1555426585455568.

Council of Science Editors:

Ethier J. Molecular Dynamics Simulations of Adsorbed Polymer-Grafted Nanoparticles. [Doctoral Dissertation]. The Ohio State University; 2019. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1555426585455568


The Ohio State University

8. Gu, Yina. Protein Dynamics, Loop Motions and Protein-Protein Interactions CombiningNuclear Magnetic Resonance (NMR) Spectroscopy with Molecular Dynamics (MD)Simulations.

Degree: PhD, Chemistry, 2016, The Ohio State University

 Functional protein motions covering a wide range of timescales can be studied by NMR and molecular dynamics (MD) computer simulations. Nuclear magnetic resonance (NMR) spectroscopy… (more)

Subjects/Keywords: Chemistry; Biochemistry; Protein Dynamics, Loop Motions, Protein-Protein Interactions, Combining Nuclear Magnetic Resonance Spectroscopy with Molecular Dynamics Simulations

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APA (6th Edition):

Gu, Y. (2016). Protein Dynamics, Loop Motions and Protein-Protein Interactions CombiningNuclear Magnetic Resonance (NMR) Spectroscopy with Molecular Dynamics (MD)Simulations. (Doctoral Dissertation). The Ohio State University. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=osu1480416947335008

Chicago Manual of Style (16th Edition):

Gu, Yina. “Protein Dynamics, Loop Motions and Protein-Protein Interactions CombiningNuclear Magnetic Resonance (NMR) Spectroscopy with Molecular Dynamics (MD)Simulations.” 2016. Doctoral Dissertation, The Ohio State University. Accessed July 10, 2020. http://rave.ohiolink.edu/etdc/view?acc_num=osu1480416947335008.

MLA Handbook (7th Edition):

Gu, Yina. “Protein Dynamics, Loop Motions and Protein-Protein Interactions CombiningNuclear Magnetic Resonance (NMR) Spectroscopy with Molecular Dynamics (MD)Simulations.” 2016. Web. 10 Jul 2020.

Vancouver:

Gu Y. Protein Dynamics, Loop Motions and Protein-Protein Interactions CombiningNuclear Magnetic Resonance (NMR) Spectroscopy with Molecular Dynamics (MD)Simulations. [Internet] [Doctoral dissertation]. The Ohio State University; 2016. [cited 2020 Jul 10]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1480416947335008.

Council of Science Editors:

Gu Y. Protein Dynamics, Loop Motions and Protein-Protein Interactions CombiningNuclear Magnetic Resonance (NMR) Spectroscopy with Molecular Dynamics (MD)Simulations. [Doctoral Dissertation]. The Ohio State University; 2016. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1480416947335008


The Ohio State University

9. Nadas, Janos Istvan. Computational Structure Activity Relationship Studies on the CD1d/Glycolipid/TCR Complex using AMBER and AUTODOCK.

Degree: PhD, Chemistry, 2009, The Ohio State University

  The human immune system is very powerful and whose one function is to detect and eliminate foreign, pathogenic compounds that enter the body. The… (more)

Subjects/Keywords: Biophysics; Chemistry; Immunology; &945; -galactosylceramide; CD1d; TCR; computational; molecular dynamics; AMBER; AUTODOCK

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APA (6th Edition):

Nadas, J. I. (2009). Computational Structure Activity Relationship Studies on the CD1d/Glycolipid/TCR Complex using AMBER and AUTODOCK. (Doctoral Dissertation). The Ohio State University. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=osu1251145085

Chicago Manual of Style (16th Edition):

Nadas, Janos Istvan. “Computational Structure Activity Relationship Studies on the CD1d/Glycolipid/TCR Complex using AMBER and AUTODOCK.” 2009. Doctoral Dissertation, The Ohio State University. Accessed July 10, 2020. http://rave.ohiolink.edu/etdc/view?acc_num=osu1251145085.

MLA Handbook (7th Edition):

Nadas, Janos Istvan. “Computational Structure Activity Relationship Studies on the CD1d/Glycolipid/TCR Complex using AMBER and AUTODOCK.” 2009. Web. 10 Jul 2020.

Vancouver:

Nadas JI. Computational Structure Activity Relationship Studies on the CD1d/Glycolipid/TCR Complex using AMBER and AUTODOCK. [Internet] [Doctoral dissertation]. The Ohio State University; 2009. [cited 2020 Jul 10]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1251145085.

Council of Science Editors:

Nadas JI. Computational Structure Activity Relationship Studies on the CD1d/Glycolipid/TCR Complex using AMBER and AUTODOCK. [Doctoral Dissertation]. The Ohio State University; 2009. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1251145085


The Ohio State University

10. Law, Yu Kay. Relationship Between the Kinetics of Thymine Dimer Formation and the Excited State Dynamics of DNA.

Degree: PhD, Biophysics, 2010, The Ohio State University

  The cyclobutane pyrimidine dimer is the most prevalent mutagenic UV photoproduct in DNA. Of these, the thymine dimer is the most readily formed and… (more)

Subjects/Keywords: Biochemistry; Biophysics; Chemistry; thymine dimer; cyclobutane pyrimidine dimer; photophysics; photochemistry; molecular dynamics

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APA (6th Edition):

Law, Y. K. (2010). Relationship Between the Kinetics of Thymine Dimer Formation and the Excited State Dynamics of DNA. (Doctoral Dissertation). The Ohio State University. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=osu1276861431

Chicago Manual of Style (16th Edition):

Law, Yu Kay. “Relationship Between the Kinetics of Thymine Dimer Formation and the Excited State Dynamics of DNA.” 2010. Doctoral Dissertation, The Ohio State University. Accessed July 10, 2020. http://rave.ohiolink.edu/etdc/view?acc_num=osu1276861431.

MLA Handbook (7th Edition):

Law, Yu Kay. “Relationship Between the Kinetics of Thymine Dimer Formation and the Excited State Dynamics of DNA.” 2010. Web. 10 Jul 2020.

Vancouver:

Law YK. Relationship Between the Kinetics of Thymine Dimer Formation and the Excited State Dynamics of DNA. [Internet] [Doctoral dissertation]. The Ohio State University; 2010. [cited 2020 Jul 10]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1276861431.

Council of Science Editors:

Law YK. Relationship Between the Kinetics of Thymine Dimer Formation and the Excited State Dynamics of DNA. [Doctoral Dissertation]. The Ohio State University; 2010. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1276861431


The Ohio State University

11. Nilsen, Matthew David. Soluble Surfactant and Nanoparticle Effects on Lipid Monolayer Assembly and Stability.

Degree: PhD, Chemical and Biomolecular Engineering, 2010, The Ohio State University

  The study of self-assembly dynamics that lead to ultra-thin films at an interface remains a very active research topic because of the ability to… (more)

Subjects/Keywords: Chemical Engineering; Surfactant; anomalous; interfacial; nanoparticle; lipid monolayer; self-assembly; molecular dynamics

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APA (6th Edition):

Nilsen, M. D. (2010). Soluble Surfactant and Nanoparticle Effects on Lipid Monolayer Assembly and Stability. (Doctoral Dissertation). The Ohio State University. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=osu1284743445

Chicago Manual of Style (16th Edition):

Nilsen, Matthew David. “Soluble Surfactant and Nanoparticle Effects on Lipid Monolayer Assembly and Stability.” 2010. Doctoral Dissertation, The Ohio State University. Accessed July 10, 2020. http://rave.ohiolink.edu/etdc/view?acc_num=osu1284743445.

MLA Handbook (7th Edition):

Nilsen, Matthew David. “Soluble Surfactant and Nanoparticle Effects on Lipid Monolayer Assembly and Stability.” 2010. Web. 10 Jul 2020.

Vancouver:

Nilsen MD. Soluble Surfactant and Nanoparticle Effects on Lipid Monolayer Assembly and Stability. [Internet] [Doctoral dissertation]. The Ohio State University; 2010. [cited 2020 Jul 10]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1284743445.

Council of Science Editors:

Nilsen MD. Soluble Surfactant and Nanoparticle Effects on Lipid Monolayer Assembly and Stability. [Doctoral Dissertation]. The Ohio State University; 2010. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1284743445


The Ohio State University

12. Shi, Bobo. The Electrical Double Layer at the Water-Silica Interface: Structure, Dynamics, Response to External Fields, and Biomolecules Adsorption.

Degree: PhD, Biophysics, 2016, The Ohio State University

 Silica is one of the common materials used to fabricate micro- and nano-scale biomedical devices. The negatively charged silica surface at most pH values leads… (more)

Subjects/Keywords: Biophysics; Chemistry; Chemical Engineering; electric double layer; silica; DNA; molecular dynamics simulation; biomolecules

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APA (6th Edition):

Shi, B. (2016). The Electrical Double Layer at the Water-Silica Interface: Structure, Dynamics, Response to External Fields, and Biomolecules Adsorption. (Doctoral Dissertation). The Ohio State University. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=osu1461256456

Chicago Manual of Style (16th Edition):

Shi, Bobo. “The Electrical Double Layer at the Water-Silica Interface: Structure, Dynamics, Response to External Fields, and Biomolecules Adsorption.” 2016. Doctoral Dissertation, The Ohio State University. Accessed July 10, 2020. http://rave.ohiolink.edu/etdc/view?acc_num=osu1461256456.

MLA Handbook (7th Edition):

Shi, Bobo. “The Electrical Double Layer at the Water-Silica Interface: Structure, Dynamics, Response to External Fields, and Biomolecules Adsorption.” 2016. Web. 10 Jul 2020.

Vancouver:

Shi B. The Electrical Double Layer at the Water-Silica Interface: Structure, Dynamics, Response to External Fields, and Biomolecules Adsorption. [Internet] [Doctoral dissertation]. The Ohio State University; 2016. [cited 2020 Jul 10]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1461256456.

Council of Science Editors:

Shi B. The Electrical Double Layer at the Water-Silica Interface: Structure, Dynamics, Response to External Fields, and Biomolecules Adsorption. [Doctoral Dissertation]. The Ohio State University; 2016. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1461256456


The Ohio State University

13. Coldren, William Henry. Theoretical Studies of Reactive Intermediates in Complex Reaction Mechanisms.

Degree: PhD, Chemistry, 2018, The Ohio State University

 The mechanistic transformations of three fundamental classes of reactive intermediates are explored: singlet and triplet carbenes, carbene radical cations, and carbon-centered radicals. Through a marriage… (more)

Subjects/Keywords: Chemistry; Reactive Intermediates; Computational Chemistry; Organophosphorus Nerve Agent Chemistry; Carbenes; Radicals; Molecular Dynamics

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APA (6th Edition):

Coldren, W. H. (2018). Theoretical Studies of Reactive Intermediates in Complex Reaction Mechanisms. (Doctoral Dissertation). The Ohio State University. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=osu1531497707269833

Chicago Manual of Style (16th Edition):

Coldren, William Henry. “Theoretical Studies of Reactive Intermediates in Complex Reaction Mechanisms.” 2018. Doctoral Dissertation, The Ohio State University. Accessed July 10, 2020. http://rave.ohiolink.edu/etdc/view?acc_num=osu1531497707269833.

MLA Handbook (7th Edition):

Coldren, William Henry. “Theoretical Studies of Reactive Intermediates in Complex Reaction Mechanisms.” 2018. Web. 10 Jul 2020.

Vancouver:

Coldren WH. Theoretical Studies of Reactive Intermediates in Complex Reaction Mechanisms. [Internet] [Doctoral dissertation]. The Ohio State University; 2018. [cited 2020 Jul 10]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1531497707269833.

Council of Science Editors:

Coldren WH. Theoretical Studies of Reactive Intermediates in Complex Reaction Mechanisms. [Doctoral Dissertation]. The Ohio State University; 2018. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1531497707269833


The Ohio State University

14. Agrawal, Anupriya. Computational Study of Vanadate and Bulk Metallic Glasses.

Degree: PhD, Materials Science and Engineering, 2012, The Ohio State University

  The foundation of materials science is the structure-property relationship of materials. The structure of materials can be described at various length scales like macroscopic,… (more)

Subjects/Keywords: Condensed Matter Physics; Engineering; Materials Science; Metallurgy; Molecular Chemistry; Molecular Physics; Computational Materials Science; Molecular Dynamics; Bulk Metallic glasses; Deformation Behavior; Beryllium

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APA (6th Edition):

Agrawal, A. (2012). Computational Study of Vanadate and Bulk Metallic Glasses. (Doctoral Dissertation). The Ohio State University. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=osu1345536954

Chicago Manual of Style (16th Edition):

Agrawal, Anupriya. “Computational Study of Vanadate and Bulk Metallic Glasses.” 2012. Doctoral Dissertation, The Ohio State University. Accessed July 10, 2020. http://rave.ohiolink.edu/etdc/view?acc_num=osu1345536954.

MLA Handbook (7th Edition):

Agrawal, Anupriya. “Computational Study of Vanadate and Bulk Metallic Glasses.” 2012. Web. 10 Jul 2020.

Vancouver:

Agrawal A. Computational Study of Vanadate and Bulk Metallic Glasses. [Internet] [Doctoral dissertation]. The Ohio State University; 2012. [cited 2020 Jul 10]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1345536954.

Council of Science Editors:

Agrawal A. Computational Study of Vanadate and Bulk Metallic Glasses. [Doctoral Dissertation]. The Ohio State University; 2012. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1345536954


The Ohio State University

15. Brown, Jason David. A Computational Investigation Into the Development of an Effective Therapeutic Against Organophosphorus Nerve Agent Exposure.

Degree: PhD, Chemistry, 2014, The Ohio State University

 Organophosphorus (OP) nerve agents are a very toxic class of compounds for which there is a great need of effective therapeutics. OPs are phosphoryl-containing compounds… (more)

Subjects/Keywords: Chemistry; Organic Chemistry; organophosphorus; nerve agents; acetylcholinesterase; AChE; molecular baskets; quinone methide; encapsulation; molecular recognition; molecular dynamics; docking; sarin; soman; naphthoquinone methide; quinoline quinone methide

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APA (6th Edition):

Brown, J. D. (2014). A Computational Investigation Into the Development of an Effective Therapeutic Against Organophosphorus Nerve Agent Exposure. (Doctoral Dissertation). The Ohio State University. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=osu1416836502

Chicago Manual of Style (16th Edition):

Brown, Jason David. “A Computational Investigation Into the Development of an Effective Therapeutic Against Organophosphorus Nerve Agent Exposure.” 2014. Doctoral Dissertation, The Ohio State University. Accessed July 10, 2020. http://rave.ohiolink.edu/etdc/view?acc_num=osu1416836502.

MLA Handbook (7th Edition):

Brown, Jason David. “A Computational Investigation Into the Development of an Effective Therapeutic Against Organophosphorus Nerve Agent Exposure.” 2014. Web. 10 Jul 2020.

Vancouver:

Brown JD. A Computational Investigation Into the Development of an Effective Therapeutic Against Organophosphorus Nerve Agent Exposure. [Internet] [Doctoral dissertation]. The Ohio State University; 2014. [cited 2020 Jul 10]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1416836502.

Council of Science Editors:

Brown JD. A Computational Investigation Into the Development of an Effective Therapeutic Against Organophosphorus Nerve Agent Exposure. [Doctoral Dissertation]. The Ohio State University; 2014. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1416836502


The Ohio State University

16. Scott, Herman Elmo. Noble gas broadening of the HCl rotation lines.

Degree: PhD, Graduate School, 1973, The Ohio State University

Subjects/Keywords: Physics; Kinetic theory of gases; Molecular dynamics

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APA (6th Edition):

Scott, H. E. (1973). Noble gas broadening of the HCl rotation lines. (Doctoral Dissertation). The Ohio State University. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=osu1486745783931904

Chicago Manual of Style (16th Edition):

Scott, Herman Elmo. “Noble gas broadening of the HCl rotation lines.” 1973. Doctoral Dissertation, The Ohio State University. Accessed July 10, 2020. http://rave.ohiolink.edu/etdc/view?acc_num=osu1486745783931904.

MLA Handbook (7th Edition):

Scott, Herman Elmo. “Noble gas broadening of the HCl rotation lines.” 1973. Web. 10 Jul 2020.

Vancouver:

Scott HE. Noble gas broadening of the HCl rotation lines. [Internet] [Doctoral dissertation]. The Ohio State University; 1973. [cited 2020 Jul 10]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1486745783931904.

Council of Science Editors:

Scott HE. Noble gas broadening of the HCl rotation lines. [Doctoral Dissertation]. The Ohio State University; 1973. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1486745783931904


The Ohio State University

17. Hackett, John C. Computational investigations of cytochrome P450 aromatase catalysis and biological evaluation of isoflavone aromatase inhibitors.

Degree: PhD, Pharmacy, 2004, The Ohio State University

 Density functional theory calculations are used to unravel the mysterious third step of aromatase catalysis. The feasibility of mechanisms in which the reduced ferrous dioxygen… (more)

Subjects/Keywords: Cytochrome P450; Aromatase; Density Functional Theory; Molecular Dynamics; Isoflavones

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APA (6th Edition):

Hackett, J. C. (2004). Computational investigations of cytochrome P450 aromatase catalysis and biological evaluation of isoflavone aromatase inhibitors. (Doctoral Dissertation). The Ohio State University. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=osu1101247030

Chicago Manual of Style (16th Edition):

Hackett, John C. “Computational investigations of cytochrome P450 aromatase catalysis and biological evaluation of isoflavone aromatase inhibitors.” 2004. Doctoral Dissertation, The Ohio State University. Accessed July 10, 2020. http://rave.ohiolink.edu/etdc/view?acc_num=osu1101247030.

MLA Handbook (7th Edition):

Hackett, John C. “Computational investigations of cytochrome P450 aromatase catalysis and biological evaluation of isoflavone aromatase inhibitors.” 2004. Web. 10 Jul 2020.

Vancouver:

Hackett JC. Computational investigations of cytochrome P450 aromatase catalysis and biological evaluation of isoflavone aromatase inhibitors. [Internet] [Doctoral dissertation]. The Ohio State University; 2004. [cited 2020 Jul 10]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1101247030.

Council of Science Editors:

Hackett JC. Computational investigations of cytochrome P450 aromatase catalysis and biological evaluation of isoflavone aromatase inhibitors. [Doctoral Dissertation]. The Ohio State University; 2004. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1101247030


The Ohio State University

18. Alleman, Coleman. Molecular Dynamics Investigations of Polystyrene-Based Binary Thin Film Systems: Interfacial Properties and Mechanical Behavior.

Degree: MS, Mechanical Engineering, 2011, The Ohio State University

  Implementation and development of novel nanoscale biomedical devices and procedures depends critically upon the ability to manufacture affordable nanoscale polymer structures. This, in turn,… (more)

Subjects/Keywords: Mechanical Engineering; Polymers; polystyrene; carbon dioxide; silica; glass transition temperature; bonding; interface; thin film; molecular dynamics

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APA (6th Edition):

Alleman, C. (2011). Molecular Dynamics Investigations of Polystyrene-Based Binary Thin Film Systems: Interfacial Properties and Mechanical Behavior. (Masters Thesis). The Ohio State University. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=osu1306909005

Chicago Manual of Style (16th Edition):

Alleman, Coleman. “Molecular Dynamics Investigations of Polystyrene-Based Binary Thin Film Systems: Interfacial Properties and Mechanical Behavior.” 2011. Masters Thesis, The Ohio State University. Accessed July 10, 2020. http://rave.ohiolink.edu/etdc/view?acc_num=osu1306909005.

MLA Handbook (7th Edition):

Alleman, Coleman. “Molecular Dynamics Investigations of Polystyrene-Based Binary Thin Film Systems: Interfacial Properties and Mechanical Behavior.” 2011. Web. 10 Jul 2020.

Vancouver:

Alleman C. Molecular Dynamics Investigations of Polystyrene-Based Binary Thin Film Systems: Interfacial Properties and Mechanical Behavior. [Internet] [Masters thesis]. The Ohio State University; 2011. [cited 2020 Jul 10]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1306909005.

Council of Science Editors:

Alleman C. Molecular Dynamics Investigations of Polystyrene-Based Binary Thin Film Systems: Interfacial Properties and Mechanical Behavior. [Masters Thesis]. The Ohio State University; 2011. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1306909005


The Ohio State University

19. Wang, Ningyu. Melting, Solidification and Sintering/Coalescence of Nanoparticles.

Degree: PhD, Industrial and Systems Engineering, 2010, The Ohio State University

  The research goal of this work is to develop an understanding of the mechanism of nanoparticle melting, solidification and sintering resulting from a laser-triggered… (more)

Subjects/Keywords: Materials Science; nanoparticles; surface premelting; molecular dynamics simulation; sintering; coalescence; percolation; ultrafast laser; two-temperature model

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APA (6th Edition):

Wang, N. (2010). Melting, Solidification and Sintering/Coalescence of Nanoparticles. (Doctoral Dissertation). The Ohio State University. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=osu1284476300

Chicago Manual of Style (16th Edition):

Wang, Ningyu. “Melting, Solidification and Sintering/Coalescence of Nanoparticles.” 2010. Doctoral Dissertation, The Ohio State University. Accessed July 10, 2020. http://rave.ohiolink.edu/etdc/view?acc_num=osu1284476300.

MLA Handbook (7th Edition):

Wang, Ningyu. “Melting, Solidification and Sintering/Coalescence of Nanoparticles.” 2010. Web. 10 Jul 2020.

Vancouver:

Wang N. Melting, Solidification and Sintering/Coalescence of Nanoparticles. [Internet] [Doctoral dissertation]. The Ohio State University; 2010. [cited 2020 Jul 10]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1284476300.

Council of Science Editors:

Wang N. Melting, Solidification and Sintering/Coalescence of Nanoparticles. [Doctoral Dissertation]. The Ohio State University; 2010. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1284476300


The Ohio State University

20. Srivastava, Anand. A MOLECULAR DYNAMICS BASED STUDY OF BULK AND FINITE POLYSTYRENE-CARBON DIOXIDE BINARY SYSTEMS.

Degree: PhD, Mechanical Engineering, 2010, The Ohio State University

  Development of special techniques for bonding nanoscale polymer devices is currently a priority in the medical industry for various drug delivery applications. Methods of… (more)

Subjects/Keywords: Materials Science; Mechanical Engineering; Mechanics; Polymers; Molecular Dynamics; Polystyrene; Carbon-Dioxide; Glass transition temperature; Thin Film; Bonding mechanism; Coarse-Graining

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APA (6th Edition):

Srivastava, A. (2010). A MOLECULAR DYNAMICS BASED STUDY OF BULK AND FINITE POLYSTYRENE-CARBON DIOXIDE BINARY SYSTEMS. (Doctoral Dissertation). The Ohio State University. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=osu1285029096

Chicago Manual of Style (16th Edition):

Srivastava, Anand. “A MOLECULAR DYNAMICS BASED STUDY OF BULK AND FINITE POLYSTYRENE-CARBON DIOXIDE BINARY SYSTEMS.” 2010. Doctoral Dissertation, The Ohio State University. Accessed July 10, 2020. http://rave.ohiolink.edu/etdc/view?acc_num=osu1285029096.

MLA Handbook (7th Edition):

Srivastava, Anand. “A MOLECULAR DYNAMICS BASED STUDY OF BULK AND FINITE POLYSTYRENE-CARBON DIOXIDE BINARY SYSTEMS.” 2010. Web. 10 Jul 2020.

Vancouver:

Srivastava A. A MOLECULAR DYNAMICS BASED STUDY OF BULK AND FINITE POLYSTYRENE-CARBON DIOXIDE BINARY SYSTEMS. [Internet] [Doctoral dissertation]. The Ohio State University; 2010. [cited 2020 Jul 10]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1285029096.

Council of Science Editors:

Srivastava A. A MOLECULAR DYNAMICS BASED STUDY OF BULK AND FINITE POLYSTYRENE-CARBON DIOXIDE BINARY SYSTEMS. [Doctoral Dissertation]. The Ohio State University; 2010. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1285029096


The Ohio State University

21. Wu, Jingyan. A Genome-wide Analysis to Identify and Characterize Novel Genes Involved in tRNA Biology in Saccharomyces cerevisiae.

Degree: PhD, Plant Cellular and Molecular Biology, 2015, The Ohio State University

 Transfer ribonucleic acids (tRNAs) are essential molecules in all living cells, as they serve as the adapters that bring amino acids to ribosomes for protein… (more)

Subjects/Keywords: Genetics; Molecular Biology; Cellular Biology; tRNA biogenesis, tRNA subcellular dynamics, tRNA processing, tRNA intron turnover, Xrn1, Rlg1, Crm1

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APA (6th Edition):

Wu, J. (2015). A Genome-wide Analysis to Identify and Characterize Novel Genes Involved in tRNA Biology in Saccharomyces cerevisiae. (Doctoral Dissertation). The Ohio State University. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=osu1429197786

Chicago Manual of Style (16th Edition):

Wu, Jingyan. “A Genome-wide Analysis to Identify and Characterize Novel Genes Involved in tRNA Biology in Saccharomyces cerevisiae.” 2015. Doctoral Dissertation, The Ohio State University. Accessed July 10, 2020. http://rave.ohiolink.edu/etdc/view?acc_num=osu1429197786.

MLA Handbook (7th Edition):

Wu, Jingyan. “A Genome-wide Analysis to Identify and Characterize Novel Genes Involved in tRNA Biology in Saccharomyces cerevisiae.” 2015. Web. 10 Jul 2020.

Vancouver:

Wu J. A Genome-wide Analysis to Identify and Characterize Novel Genes Involved in tRNA Biology in Saccharomyces cerevisiae. [Internet] [Doctoral dissertation]. The Ohio State University; 2015. [cited 2020 Jul 10]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1429197786.

Council of Science Editors:

Wu J. A Genome-wide Analysis to Identify and Characterize Novel Genes Involved in tRNA Biology in Saccharomyces cerevisiae. [Doctoral Dissertation]. The Ohio State University; 2015. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1429197786


The Ohio State University

22. Vyas, Shubham. Computational And Experimental Studies Towards The Development Of Novel Therapeutics Against Organophosphorus Nerve Agents: Butyrylcholinesterase And Paraoxonase.

Degree: PhD, Chemistry, 2011, The Ohio State University

  Organophosphorus (OP) compounds are chemical nerve agents that interact with cholinesterases (ChEs). Since there is no effective remedy available for nerve agent poisoning, OP… (more)

Subjects/Keywords: Chemistry; Physical Chemistry; Organophosphorus Compounds; Butyrylcholinesterase; Acetylcholinesterase; Pyridinium Oxime; Paraoxonase-1; Excited State; Phosphoryl Azide; Phosphorylnitrene; DFT Calculations; RI-CC2 Calculations; Molecular Dynamics; Molecular Docking

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APA (6th Edition):

Vyas, S. (2011). Computational And Experimental Studies Towards The Development Of Novel Therapeutics Against Organophosphorus Nerve Agents: Butyrylcholinesterase And Paraoxonase. (Doctoral Dissertation). The Ohio State University. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=osu1309974326

Chicago Manual of Style (16th Edition):

Vyas, Shubham. “Computational And Experimental Studies Towards The Development Of Novel Therapeutics Against Organophosphorus Nerve Agents: Butyrylcholinesterase And Paraoxonase.” 2011. Doctoral Dissertation, The Ohio State University. Accessed July 10, 2020. http://rave.ohiolink.edu/etdc/view?acc_num=osu1309974326.

MLA Handbook (7th Edition):

Vyas, Shubham. “Computational And Experimental Studies Towards The Development Of Novel Therapeutics Against Organophosphorus Nerve Agents: Butyrylcholinesterase And Paraoxonase.” 2011. Web. 10 Jul 2020.

Vancouver:

Vyas S. Computational And Experimental Studies Towards The Development Of Novel Therapeutics Against Organophosphorus Nerve Agents: Butyrylcholinesterase And Paraoxonase. [Internet] [Doctoral dissertation]. The Ohio State University; 2011. [cited 2020 Jul 10]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1309974326.

Council of Science Editors:

Vyas S. Computational And Experimental Studies Towards The Development Of Novel Therapeutics Against Organophosphorus Nerve Agents: Butyrylcholinesterase And Paraoxonase. [Doctoral Dissertation]. The Ohio State University; 2011. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1309974326

23. Colakoglu, Gulsen. Assembly Dynamics of Intermediate Filaments.

Degree: PhD, Molecular, Cellular, and Developmental Biology, 2009, The Ohio State University

 The cytoskeleton of eukaryotic cells comprises three classes of protein polymers: actin filaments, microtubules and intermediate filaments. Actin filaments and microtubules are known to lengthen… (more)

Subjects/Keywords: Cellular Biology; Molecular Biology; intermediate filament; neurofilament; vimentin; assembly; dynamics

…B.Sc. Molecular Biology and Genetics, Middle East Technical University, Ankara, Turkey 2003… …M.Sc. Molecular Biology and Genetics, Bilkent University, Ankara, Turkey 2001 - 2003… …Graduate Research Associate, Dept. of Molecular Biology and Genetics, Bilkent University, Ankara… …Turkey 2003 - present ..............................Graduate Research Associate, Molecular… …777. FIELDS OF STUDY Major Field: Molecular, Cellular and Developmental Biology vii… 

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APA (6th Edition):

Colakoglu, G. (2009). Assembly Dynamics of Intermediate Filaments. (Doctoral Dissertation). The Ohio State University. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=osu1247691189

Chicago Manual of Style (16th Edition):

Colakoglu, Gulsen. “Assembly Dynamics of Intermediate Filaments.” 2009. Doctoral Dissertation, The Ohio State University. Accessed July 10, 2020. http://rave.ohiolink.edu/etdc/view?acc_num=osu1247691189.

MLA Handbook (7th Edition):

Colakoglu, Gulsen. “Assembly Dynamics of Intermediate Filaments.” 2009. Web. 10 Jul 2020.

Vancouver:

Colakoglu G. Assembly Dynamics of Intermediate Filaments. [Internet] [Doctoral dissertation]. The Ohio State University; 2009. [cited 2020 Jul 10]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1247691189.

Council of Science Editors:

Colakoglu G. Assembly Dynamics of Intermediate Filaments. [Doctoral Dissertation]. The Ohio State University; 2009. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1247691189


The Ohio State University

24. Tao, Peng. Computational studies to understand molecular regulation of the TRPC6 calcium channel, the mechanism of purine biosynthesis, and the folding of azobenzene oligomers.

Degree: PhD, Chemistry, 2007, The Ohio State University

 Different computational chemistry methods were applied to study a variety of problems at the molecular level. These problems are involved with protein-protein interactions, the mechanism… (more)

Subjects/Keywords: Chemistry, Physical; Computational Chemistry; Replica Exchange Molecular Dynamics; Density Functional Theory; Monte Carlo; TRPC6; N5-CAIR; Purine Biosynthesis; Azobenzene Foldamers; Sparteine; Arabinofuranosides

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APA (6th Edition):

Tao, P. (2007). Computational studies to understand molecular regulation of the TRPC6 calcium channel, the mechanism of purine biosynthesis, and the folding of azobenzene oligomers. (Doctoral Dissertation). The Ohio State University. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=osu1166718985

Chicago Manual of Style (16th Edition):

Tao, Peng. “Computational studies to understand molecular regulation of the TRPC6 calcium channel, the mechanism of purine biosynthesis, and the folding of azobenzene oligomers.” 2007. Doctoral Dissertation, The Ohio State University. Accessed July 10, 2020. http://rave.ohiolink.edu/etdc/view?acc_num=osu1166718985.

MLA Handbook (7th Edition):

Tao, Peng. “Computational studies to understand molecular regulation of the TRPC6 calcium channel, the mechanism of purine biosynthesis, and the folding of azobenzene oligomers.” 2007. Web. 10 Jul 2020.

Vancouver:

Tao P. Computational studies to understand molecular regulation of the TRPC6 calcium channel, the mechanism of purine biosynthesis, and the folding of azobenzene oligomers. [Internet] [Doctoral dissertation]. The Ohio State University; 2007. [cited 2020 Jul 10]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1166718985.

Council of Science Editors:

Tao P. Computational studies to understand molecular regulation of the TRPC6 calcium channel, the mechanism of purine biosynthesis, and the folding of azobenzene oligomers. [Doctoral Dissertation]. The Ohio State University; 2007. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1166718985


The Ohio State University

25. Kleckner, Ian Robert. Thermodynamic, Kinetic, and Dynamics Studies of the Allosteric Ligand-Responsive Regulatory Protein TRAP.

Degree: PhD, Biophysics, 2011, The Ohio State University

  Life is made possible by an astounding array of interactions between highly-evolved biomolecules that serve a variety of specific functions. Their functions are dictated… (more)

Subjects/Keywords: Biochemistry; Biophysics; Molecular Biology; Physical Chemistry; Tryptophan; Trp; TRAP; oligomer; 11-mer; allostery; protein dynamics; NMR; methyl; chemical shift; CPMG; relaxation dispersion; fluorescence; stopped-flow; ITC; MATLAB

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APA (6th Edition):

Kleckner, I. R. (2011). Thermodynamic, Kinetic, and Dynamics Studies of the Allosteric Ligand-Responsive Regulatory Protein TRAP. (Doctoral Dissertation). The Ohio State University. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=osu1313460041

Chicago Manual of Style (16th Edition):

Kleckner, Ian Robert. “Thermodynamic, Kinetic, and Dynamics Studies of the Allosteric Ligand-Responsive Regulatory Protein TRAP.” 2011. Doctoral Dissertation, The Ohio State University. Accessed July 10, 2020. http://rave.ohiolink.edu/etdc/view?acc_num=osu1313460041.

MLA Handbook (7th Edition):

Kleckner, Ian Robert. “Thermodynamic, Kinetic, and Dynamics Studies of the Allosteric Ligand-Responsive Regulatory Protein TRAP.” 2011. Web. 10 Jul 2020.

Vancouver:

Kleckner IR. Thermodynamic, Kinetic, and Dynamics Studies of the Allosteric Ligand-Responsive Regulatory Protein TRAP. [Internet] [Doctoral dissertation]. The Ohio State University; 2011. [cited 2020 Jul 10]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1313460041.

Council of Science Editors:

Kleckner IR. Thermodynamic, Kinetic, and Dynamics Studies of the Allosteric Ligand-Responsive Regulatory Protein TRAP. [Doctoral Dissertation]. The Ohio State University; 2011. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1313460041


The Ohio State University

26. Amero, Carlos D. Protein Function Study by NMR Spectroscopy.

Degree: PhD, Biophysics, 2008, The Ohio State University

 It is essential to understand how proteins perform their work and how they interact with other molecules. We have used Nuclear Magnetic Resonance (NMR) spectroscopy… (more)

Subjects/Keywords: Biochemistry; Biophysics; Molecular Biology; NMR; structure; dynamics; interaction with DNA; Poliovirus 3C protein; Cre recombinase; RNase P protein Rpp21; Peptide Deformylase (PDF)

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APA (6th Edition):

Amero, C. D. (2008). Protein Function Study by NMR Spectroscopy. (Doctoral Dissertation). The Ohio State University. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=osu1205431343

Chicago Manual of Style (16th Edition):

Amero, Carlos D. “Protein Function Study by NMR Spectroscopy.” 2008. Doctoral Dissertation, The Ohio State University. Accessed July 10, 2020. http://rave.ohiolink.edu/etdc/view?acc_num=osu1205431343.

MLA Handbook (7th Edition):

Amero, Carlos D. “Protein Function Study by NMR Spectroscopy.” 2008. Web. 10 Jul 2020.

Vancouver:

Amero CD. Protein Function Study by NMR Spectroscopy. [Internet] [Doctoral dissertation]. The Ohio State University; 2008. [cited 2020 Jul 10]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1205431343.

Council of Science Editors:

Amero CD. Protein Function Study by NMR Spectroscopy. [Doctoral Dissertation]. The Ohio State University; 2008. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1205431343


The Ohio State University

27. Riegner, David C. Molecular Dynamics Simulations of Metallic Glass Formation and Structure.

Degree: PhD, Materials Science and Engineering, 2016, The Ohio State University

 Metallic glasses, a class of metal alloys which lack a periodic crystal structure, exhibit exceptional property combinations not accessible by other classes of materials. In… (more)

Subjects/Keywords: Materials Science; molecular dynamics; metallic glass; simulation; GFA; coordination environment; short-range order; step height; Aluminum; Lanthanum; Copper; Zirconium; Titanium; EAM; potentials; Finnis-Sinclair; RAMPAGE

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APA (6th Edition):

Riegner, D. C. (2016). Molecular Dynamics Simulations of Metallic Glass Formation and Structure. (Doctoral Dissertation). The Ohio State University. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=osu1471860872

Chicago Manual of Style (16th Edition):

Riegner, David C. “Molecular Dynamics Simulations of Metallic Glass Formation and Structure.” 2016. Doctoral Dissertation, The Ohio State University. Accessed July 10, 2020. http://rave.ohiolink.edu/etdc/view?acc_num=osu1471860872.

MLA Handbook (7th Edition):

Riegner, David C. “Molecular Dynamics Simulations of Metallic Glass Formation and Structure.” 2016. Web. 10 Jul 2020.

Vancouver:

Riegner DC. Molecular Dynamics Simulations of Metallic Glass Formation and Structure. [Internet] [Doctoral dissertation]. The Ohio State University; 2016. [cited 2020 Jul 10]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1471860872.

Council of Science Editors:

Riegner DC. Molecular Dynamics Simulations of Metallic Glass Formation and Structure. [Doctoral Dissertation]. The Ohio State University; 2016. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1471860872


The Ohio State University

28. Ihms, Elihu Carl. Integrative Investigation and Modeling of Macromolecular Complexes.

Degree: PhD, Biophysics, 2015, The Ohio State University

 Many processes in biological systems are dependent upon complex regulatory schemes, often arranged in scale-free networks. Because of the difficulties in studying the nuanced behavior… (more)

Subjects/Keywords: Biochemistry; Biophysics; Molecular Physics; Molecules; Polymers; Macromolecular complexes; Integrative modeling; Computational biophysics; Reversible oligomerization; Quantitative modeling; Gene regulation networks; Macromolecule structure and configurational dynamics

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APA (6th Edition):

Ihms, E. C. (2015). Integrative Investigation and Modeling of Macromolecular Complexes. (Doctoral Dissertation). The Ohio State University. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=osu1429547886

Chicago Manual of Style (16th Edition):

Ihms, Elihu Carl. “Integrative Investigation and Modeling of Macromolecular Complexes.” 2015. Doctoral Dissertation, The Ohio State University. Accessed July 10, 2020. http://rave.ohiolink.edu/etdc/view?acc_num=osu1429547886.

MLA Handbook (7th Edition):

Ihms, Elihu Carl. “Integrative Investigation and Modeling of Macromolecular Complexes.” 2015. Web. 10 Jul 2020.

Vancouver:

Ihms EC. Integrative Investigation and Modeling of Macromolecular Complexes. [Internet] [Doctoral dissertation]. The Ohio State University; 2015. [cited 2020 Jul 10]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1429547886.

Council of Science Editors:

Ihms EC. Integrative Investigation and Modeling of Macromolecular Complexes. [Doctoral Dissertation]. The Ohio State University; 2015. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1429547886


The Ohio State University

29. Hooshmand, Mohammad Shahriar. Atomic-scale modeling of twinning in titanium and other HCP alloys.

Degree: PhD, Materials Science and Engineering, 2019, The Ohio State University

 Titanium (Ti) and its alloys have a wide range of applications in biomedical, automotive and aerospace industries due to their excellent strength to weight ratio… (more)

Subjects/Keywords: Materials Science; Computer Science; Titanium; Twinning; Diffusion; Density functional theory; Molecular dynamics; atomistic modeling; Solute strengthening; Dynamic strain aging; Strain rate sensitivity

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

APA (6th Edition):

Hooshmand, M. S. (2019). Atomic-scale modeling of twinning in titanium and other HCP alloys. (Doctoral Dissertation). The Ohio State University. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=osu1566143337320934

Chicago Manual of Style (16th Edition):

Hooshmand, Mohammad Shahriar. “Atomic-scale modeling of twinning in titanium and other HCP alloys.” 2019. Doctoral Dissertation, The Ohio State University. Accessed July 10, 2020. http://rave.ohiolink.edu/etdc/view?acc_num=osu1566143337320934.

MLA Handbook (7th Edition):

Hooshmand, Mohammad Shahriar. “Atomic-scale modeling of twinning in titanium and other HCP alloys.” 2019. Web. 10 Jul 2020.

Vancouver:

Hooshmand MS. Atomic-scale modeling of twinning in titanium and other HCP alloys. [Internet] [Doctoral dissertation]. The Ohio State University; 2019. [cited 2020 Jul 10]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1566143337320934.

Council of Science Editors:

Hooshmand MS. Atomic-scale modeling of twinning in titanium and other HCP alloys. [Doctoral Dissertation]. The Ohio State University; 2019. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1566143337320934


The Ohio State University

30. Trinkle, Dallas Rhea, III. A theoretical study of the HCP to omega martensitic phase transition in titanium.

Degree: PhD, Physics, 2003, The Ohio State University

 Under pressure, titanium transforms from the hexagonal-closed-packed (hcp) structure to the high pressure omega phase. This phase transition from hcp (alpha) to omega (omega) is… (more)

Subjects/Keywords: Physics, Condensed Matter; martensitic; titanium; omega phase; atomistic mechanism; impurities; molecular dynamics; nucleation; solid-solid transformation

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

APA (6th Edition):

Trinkle, Dallas Rhea, I. (2003). A theoretical study of the HCP to omega martensitic phase transition in titanium. (Doctoral Dissertation). The Ohio State University. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=osu1070481734

Chicago Manual of Style (16th Edition):

Trinkle, Dallas Rhea, III. “A theoretical study of the HCP to omega martensitic phase transition in titanium.” 2003. Doctoral Dissertation, The Ohio State University. Accessed July 10, 2020. http://rave.ohiolink.edu/etdc/view?acc_num=osu1070481734.

MLA Handbook (7th Edition):

Trinkle, Dallas Rhea, III. “A theoretical study of the HCP to omega martensitic phase transition in titanium.” 2003. Web. 10 Jul 2020.

Vancouver:

Trinkle, Dallas Rhea I. A theoretical study of the HCP to omega martensitic phase transition in titanium. [Internet] [Doctoral dissertation]. The Ohio State University; 2003. [cited 2020 Jul 10]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1070481734.

Council of Science Editors:

Trinkle, Dallas Rhea I. A theoretical study of the HCP to omega martensitic phase transition in titanium. [Doctoral Dissertation]. The Ohio State University; 2003. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1070481734

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