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You searched for subject:(free energies of binding). Showing records 1 – 30 of 259274 total matches.

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Arizona State University

1. Dotson, David Lee. Solving the Mechanism of Na+/H+ Antiporters Using Molecular Dynamics Simulations.

Degree: Physics, 2016, Arizona State University

 Na+/H+ antiporters are vital membrane proteins for cell homeostasis, transporting Na+ ions in exchange for H+ across the lipid bilayer. In humans, dysfunction of these… (more)

Subjects/Keywords: Biophysics; Molecular physics; Theoretical physics; antiporters; binding free energies; membrane proteins; molecular dynamics; python; research software

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

APA (6th Edition):

Dotson, D. L. (2016). Solving the Mechanism of Na+/H+ Antiporters Using Molecular Dynamics Simulations. (Doctoral Dissertation). Arizona State University. Retrieved from http://repository.asu.edu/items/40833

Chicago Manual of Style (16th Edition):

Dotson, David Lee. “Solving the Mechanism of Na+/H+ Antiporters Using Molecular Dynamics Simulations.” 2016. Doctoral Dissertation, Arizona State University. Accessed November 27, 2020. http://repository.asu.edu/items/40833.

MLA Handbook (7th Edition):

Dotson, David Lee. “Solving the Mechanism of Na+/H+ Antiporters Using Molecular Dynamics Simulations.” 2016. Web. 27 Nov 2020.

Vancouver:

Dotson DL. Solving the Mechanism of Na+/H+ Antiporters Using Molecular Dynamics Simulations. [Internet] [Doctoral dissertation]. Arizona State University; 2016. [cited 2020 Nov 27]. Available from: http://repository.asu.edu/items/40833.

Council of Science Editors:

Dotson DL. Solving the Mechanism of Na+/H+ Antiporters Using Molecular Dynamics Simulations. [Doctoral Dissertation]. Arizona State University; 2016. Available from: http://repository.asu.edu/items/40833

2. Pollard, Travis P. Local Structure and Interfacial Potentials in Ion Solvation.

Degree: PhD, Arts and Sciences: Chemistry, 2017, University of Cincinnati

 The establishment of a single-ion thermodynamic scale is essential to addressing the ubiquitous specific ion effects observed in the literature. Solvation free energies, enthalpies, and… (more)

Subjects/Keywords: Physical Chemistry; ion solvation; specific ion effects; surface potential of water; single ion free energies; proton free energy; thermodynamics

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APA (6th Edition):

Pollard, T. P. (2017). Local Structure and Interfacial Potentials in Ion Solvation. (Doctoral Dissertation). University of Cincinnati. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=ucin1491562324303743

Chicago Manual of Style (16th Edition):

Pollard, Travis P. “Local Structure and Interfacial Potentials in Ion Solvation.” 2017. Doctoral Dissertation, University of Cincinnati. Accessed November 27, 2020. http://rave.ohiolink.edu/etdc/view?acc_num=ucin1491562324303743.

MLA Handbook (7th Edition):

Pollard, Travis P. “Local Structure and Interfacial Potentials in Ion Solvation.” 2017. Web. 27 Nov 2020.

Vancouver:

Pollard TP. Local Structure and Interfacial Potentials in Ion Solvation. [Internet] [Doctoral dissertation]. University of Cincinnati; 2017. [cited 2020 Nov 27]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=ucin1491562324303743.

Council of Science Editors:

Pollard TP. Local Structure and Interfacial Potentials in Ion Solvation. [Doctoral Dissertation]. University of Cincinnati; 2017. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=ucin1491562324303743


University of Ottawa

3. Hadjiantoniou, Sebastian Vasilis. Investigating the Effects of Spatial Confinement on Multicellular Morphogenesis .

Degree: 2018, University of Ottawa

 It has long been established that the physical properties of the cell’s surrounding microenvironment has the ability to impose its influence on a range of… (more)

Subjects/Keywords: Microfabrication; Confinement; Stem cells; Binding energies

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APA (6th Edition):

Hadjiantoniou, S. V. (2018). Investigating the Effects of Spatial Confinement on Multicellular Morphogenesis . (Thesis). University of Ottawa. Retrieved from http://hdl.handle.net/10393/37207

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):

Hadjiantoniou, Sebastian Vasilis. “Investigating the Effects of Spatial Confinement on Multicellular Morphogenesis .” 2018. Thesis, University of Ottawa. Accessed November 27, 2020. http://hdl.handle.net/10393/37207.

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

MLA Handbook (7th Edition):

Hadjiantoniou, Sebastian Vasilis. “Investigating the Effects of Spatial Confinement on Multicellular Morphogenesis .” 2018. Web. 27 Nov 2020.

Vancouver:

Hadjiantoniou SV. Investigating the Effects of Spatial Confinement on Multicellular Morphogenesis . [Internet] [Thesis]. University of Ottawa; 2018. [cited 2020 Nov 27]. Available from: http://hdl.handle.net/10393/37207.

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

Council of Science Editors:

Hadjiantoniou SV. Investigating the Effects of Spatial Confinement on Multicellular Morphogenesis . [Thesis]. University of Ottawa; 2018. Available from: http://hdl.handle.net/10393/37207

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


University of Illinois – Urbana-Champaign

4. Black Pyrkosz, Alexis A. Evolution and dynamic behavior of transfer RNA in the first two steps of translation.

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

 In protein synthesis, a key component of the cellular machinery is transfer RNA (tRNA). This small nucleic acid is crucial to the maintenance of the… (more)

Subjects/Keywords: transfer RNA; aminoacyl-tRNA synthetase; identity elements; bioinformatics; Shannon information entropy; molecular dynamics; dynamical networks; mmpbsa; free energies of binding; dissociation mechanism; molecular modeling; GluRS; CysRS

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APA (6th Edition):

Black Pyrkosz, A. A. (2010). Evolution and dynamic behavior of transfer RNA in the first two steps of translation. (Doctoral Dissertation). University of Illinois – Urbana-Champaign. Retrieved from http://hdl.handle.net/2142/15505

Chicago Manual of Style (16th Edition):

Black Pyrkosz, Alexis A. “Evolution and dynamic behavior of transfer RNA in the first two steps of translation.” 2010. Doctoral Dissertation, University of Illinois – Urbana-Champaign. Accessed November 27, 2020. http://hdl.handle.net/2142/15505.

MLA Handbook (7th Edition):

Black Pyrkosz, Alexis A. “Evolution and dynamic behavior of transfer RNA in the first two steps of translation.” 2010. Web. 27 Nov 2020.

Vancouver:

Black Pyrkosz AA. Evolution and dynamic behavior of transfer RNA in the first two steps of translation. [Internet] [Doctoral dissertation]. University of Illinois – Urbana-Champaign; 2010. [cited 2020 Nov 27]. Available from: http://hdl.handle.net/2142/15505.

Council of Science Editors:

Black Pyrkosz AA. Evolution and dynamic behavior of transfer RNA in the first two steps of translation. [Doctoral Dissertation]. University of Illinois – Urbana-Champaign; 2010. Available from: http://hdl.handle.net/2142/15505


University of Alabama

5. Craciun, Raluca. Computational studies of transition metal catalysts.

Degree: 2010, University of Alabama

 High level electronic structure calculations were used to evaluate reliable, self-consistent thermochemical data sets for the second and third row transition metal hexafluorides, as well… (more)

Subjects/Keywords: Electronic Thesis or Dissertation;  – thesis; Chemistry, Physical; Chemistry, Inorganic; electron affinities; fluoride affinities; heats of formation; metal phosphines binding energies; superhalogen

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APA (6th Edition):

Craciun, R. (2010). Computational studies of transition metal catalysts. (Thesis). University of Alabama. Retrieved from http://purl.lib.ua.edu/13815

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):

Craciun, Raluca. “Computational studies of transition metal catalysts.” 2010. Thesis, University of Alabama. Accessed November 27, 2020. http://purl.lib.ua.edu/13815.

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

MLA Handbook (7th Edition):

Craciun, Raluca. “Computational studies of transition metal catalysts.” 2010. Web. 27 Nov 2020.

Vancouver:

Craciun R. Computational studies of transition metal catalysts. [Internet] [Thesis]. University of Alabama; 2010. [cited 2020 Nov 27]. Available from: http://purl.lib.ua.edu/13815.

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

Council of Science Editors:

Craciun R. Computational studies of transition metal catalysts. [Thesis]. University of Alabama; 2010. Available from: http://purl.lib.ua.edu/13815

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

6. Graña, Adolfo Orro. Examination of the role of binding site water molecules in molecular recognition.

Degree: 2012, SciLifeLab Stockholm

  A set of algorithms were designed, implemented and evaluated in order to, first, identifyclusters of conserved waters in binding pockets, i.e. hydration sites. Then,… (more)

Subjects/Keywords: Free energy of binding; enthalpy; entropy; ligand; hydration site; ligand-protein binding.

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APA (6th Edition):

Graña, A. O. (2012). Examination of the role of binding site water molecules in molecular recognition. (Thesis). SciLifeLab Stockholm. Retrieved from http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-200164

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):

Graña, Adolfo Orro. “Examination of the role of binding site water molecules in molecular recognition.” 2012. Thesis, SciLifeLab Stockholm. Accessed November 27, 2020. http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-200164.

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

MLA Handbook (7th Edition):

Graña, Adolfo Orro. “Examination of the role of binding site water molecules in molecular recognition.” 2012. Web. 27 Nov 2020.

Vancouver:

Graña AO. Examination of the role of binding site water molecules in molecular recognition. [Internet] [Thesis]. SciLifeLab Stockholm; 2012. [cited 2020 Nov 27]. Available from: http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-200164.

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

Council of Science Editors:

Graña AO. Examination of the role of binding site water molecules in molecular recognition. [Thesis]. SciLifeLab Stockholm; 2012. Available from: http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-200164

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


University of Rochester

7. Yadav, Amrita (1985 - ). Development of arrayed imaging reflectometry as a biomolecular interaction analysis platform.

Degree: PhD, 2012, University of Rochester

 The characterization of biomolecular interactions is an important step towards understanding the basic biochemical processes that govern cellular function, the aberrations that cause disease and… (more)

Subjects/Keywords: Binding kinetics; Biosensor; Label-free

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APA (6th Edition):

Yadav, A. (. -. ). (2012). Development of arrayed imaging reflectometry as a biomolecular interaction analysis platform. (Doctoral Dissertation). University of Rochester. Retrieved from http://hdl.handle.net/1802/25295

Chicago Manual of Style (16th Edition):

Yadav, Amrita (1985 - ). “Development of arrayed imaging reflectometry as a biomolecular interaction analysis platform.” 2012. Doctoral Dissertation, University of Rochester. Accessed November 27, 2020. http://hdl.handle.net/1802/25295.

MLA Handbook (7th Edition):

Yadav, Amrita (1985 - ). “Development of arrayed imaging reflectometry as a biomolecular interaction analysis platform.” 2012. Web. 27 Nov 2020.

Vancouver:

Yadav A(-). Development of arrayed imaging reflectometry as a biomolecular interaction analysis platform. [Internet] [Doctoral dissertation]. University of Rochester; 2012. [cited 2020 Nov 27]. Available from: http://hdl.handle.net/1802/25295.

Council of Science Editors:

Yadav A(-). Development of arrayed imaging reflectometry as a biomolecular interaction analysis platform. [Doctoral Dissertation]. University of Rochester; 2012. Available from: http://hdl.handle.net/1802/25295


KTH

8. Ranganathan, Anirudh. Protein – Ligand Binding: Estimation of Binding Free Energies.

Degree: Chemical Science and Engineering (CHE), 2012, KTH

  Accurate prediction of binding free energies of protein-ligand system has long been a focus area for theoretical and computational studies; with important implications in… (more)

Subjects/Keywords: Protein+ligand+binding+free+energy

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APA (6th Edition):

Ranganathan, A. (2012). Protein – Ligand Binding: Estimation of Binding Free Energies. (Thesis). KTH. Retrieved from http://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-147527

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):

Ranganathan, Anirudh. “Protein – Ligand Binding: Estimation of Binding Free Energies.” 2012. Thesis, KTH. Accessed November 27, 2020. http://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-147527.

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

MLA Handbook (7th Edition):

Ranganathan, Anirudh. “Protein – Ligand Binding: Estimation of Binding Free Energies.” 2012. Web. 27 Nov 2020.

Vancouver:

Ranganathan A. Protein – Ligand Binding: Estimation of Binding Free Energies. [Internet] [Thesis]. KTH; 2012. [cited 2020 Nov 27]. Available from: http://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-147527.

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

Council of Science Editors:

Ranganathan A. Protein – Ligand Binding: Estimation of Binding Free Energies. [Thesis]. KTH; 2012. Available from: http://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-147527

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


University of Texas Medical Branch – Galveston

9. [No author]. Discovering Dengue Drugs-Together: Grid Scale Virtual Screening with Mean Field Free Energy of Binding Rescoring .

Degree: 2011, University of Texas Medical Branch – Galveston

 The virtual screening of chemical databases against drug discovery targets with docking programs can enrich a database for bioactive compounds. However, current virtual screening methods… (more)

Subjects/Keywords: Virtual screening; docking; autodock; free energy of binding; perturbation based free energy of binding calculation; mean field free energy of binding; rescoring; Discovering Dengue Drugs-Together; World Community Grid; grid computing

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APA (6th Edition):

author], [. (2011). Discovering Dengue Drugs-Together: Grid Scale Virtual Screening with Mean Field Free Energy of Binding Rescoring . (Thesis). University of Texas Medical Branch – Galveston. Retrieved from http://hdl.handle.net/2152.3/763

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):

author], [No. “Discovering Dengue Drugs-Together: Grid Scale Virtual Screening with Mean Field Free Energy of Binding Rescoring .” 2011. Thesis, University of Texas Medical Branch – Galveston. Accessed November 27, 2020. http://hdl.handle.net/2152.3/763.

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

MLA Handbook (7th Edition):

author], [No. “Discovering Dengue Drugs-Together: Grid Scale Virtual Screening with Mean Field Free Energy of Binding Rescoring .” 2011. Web. 27 Nov 2020.

Vancouver:

author] [. Discovering Dengue Drugs-Together: Grid Scale Virtual Screening with Mean Field Free Energy of Binding Rescoring . [Internet] [Thesis]. University of Texas Medical Branch – Galveston; 2011. [cited 2020 Nov 27]. Available from: http://hdl.handle.net/2152.3/763.

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

Council of Science Editors:

author] [. Discovering Dengue Drugs-Together: Grid Scale Virtual Screening with Mean Field Free Energy of Binding Rescoring . [Thesis]. University of Texas Medical Branch – Galveston; 2011. Available from: http://hdl.handle.net/2152.3/763

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


University of Surrey

10. Edgell, Michael John. A study of the silver X-ray source for photoelectron spectroscopy.

Degree: PhD, 1986, University of Surrey

 A novel x-ray anode for electron spectroscopy is investigated for application in the surface analysis field, monochromatic Ag Lalpha (hnu =2984. 3eV), its energy being… (more)

Subjects/Keywords: 539.7; Photoelectron binding energies

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APA (6th Edition):

Edgell, M. J. (1986). A study of the silver X-ray source for photoelectron spectroscopy. (Doctoral Dissertation). University of Surrey. Retrieved from http://epubs.surrey.ac.uk/847393/ ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.374309

Chicago Manual of Style (16th Edition):

Edgell, Michael John. “A study of the silver X-ray source for photoelectron spectroscopy.” 1986. Doctoral Dissertation, University of Surrey. Accessed November 27, 2020. http://epubs.surrey.ac.uk/847393/ ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.374309.

MLA Handbook (7th Edition):

Edgell, Michael John. “A study of the silver X-ray source for photoelectron spectroscopy.” 1986. Web. 27 Nov 2020.

Vancouver:

Edgell MJ. A study of the silver X-ray source for photoelectron spectroscopy. [Internet] [Doctoral dissertation]. University of Surrey; 1986. [cited 2020 Nov 27]. Available from: http://epubs.surrey.ac.uk/847393/ ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.374309.

Council of Science Editors:

Edgell MJ. A study of the silver X-ray source for photoelectron spectroscopy. [Doctoral Dissertation]. University of Surrey; 1986. Available from: http://epubs.surrey.ac.uk/847393/ ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.374309

11. Jiao, Dian. Ion modeling and ligand-protein binding calculation with a polarizable force field.

Degree: PhD, Biomedical Engineering, 2009, University of Texas – Austin

 Specific recognition of ligands including metal ions by proteins is the key of many crucial biological functions and systems. Accurate prediction of the binding strength… (more)

Subjects/Keywords: Molecular modeling; Sampling issue; Model accuracy; Noval polarizable force field; Binding free energies

…experiment data. We have also simulated and calculated the binding free energies of a series of… …The calculated binding free energies are well within the accuracy of experimental… …68 4 Calculation of relative ligand-protein binding free energies… …83 Figure 21. Decomposition of binding free energies… …the hydration free energies of a few organic molecules and automated the calculation… 

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APA (6th Edition):

Jiao, D. (2009). Ion modeling and ligand-protein binding calculation with a polarizable force field. (Doctoral Dissertation). University of Texas – Austin. Retrieved from http://hdl.handle.net/2152/18641

Chicago Manual of Style (16th Edition):

Jiao, Dian. “Ion modeling and ligand-protein binding calculation with a polarizable force field.” 2009. Doctoral Dissertation, University of Texas – Austin. Accessed November 27, 2020. http://hdl.handle.net/2152/18641.

MLA Handbook (7th Edition):

Jiao, Dian. “Ion modeling and ligand-protein binding calculation with a polarizable force field.” 2009. Web. 27 Nov 2020.

Vancouver:

Jiao D. Ion modeling and ligand-protein binding calculation with a polarizable force field. [Internet] [Doctoral dissertation]. University of Texas – Austin; 2009. [cited 2020 Nov 27]. Available from: http://hdl.handle.net/2152/18641.

Council of Science Editors:

Jiao D. Ion modeling and ligand-protein binding calculation with a polarizable force field. [Doctoral Dissertation]. University of Texas – Austin; 2009. Available from: http://hdl.handle.net/2152/18641

12. Plecnik, Stephen John. Re-Evaluating Augustinian Fatalism through the Eastern and Western Distinction between God's Essence and Energies.

Degree: 2019, Marquette University

 In this dissertation, I will examine the problem of theological fatalism in St. Augustine and, specifically, whether or not Augustine was philosophically justified in his… (more)

Subjects/Keywords: Augustine; Energies; Essence; Fatalism; Free Will; Liberty; Philosophy

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APA (6th Edition):

Plecnik, S. J. (2019). Re-Evaluating Augustinian Fatalism through the Eastern and Western Distinction between God's Essence and Energies. (Thesis). Marquette University. Retrieved from https://epublications.marquette.edu/dissertations_mu/872

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):

Plecnik, Stephen John. “Re-Evaluating Augustinian Fatalism through the Eastern and Western Distinction between God's Essence and Energies.” 2019. Thesis, Marquette University. Accessed November 27, 2020. https://epublications.marquette.edu/dissertations_mu/872.

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

MLA Handbook (7th Edition):

Plecnik, Stephen John. “Re-Evaluating Augustinian Fatalism through the Eastern and Western Distinction between God's Essence and Energies.” 2019. Web. 27 Nov 2020.

Vancouver:

Plecnik SJ. Re-Evaluating Augustinian Fatalism through the Eastern and Western Distinction between God's Essence and Energies. [Internet] [Thesis]. Marquette University; 2019. [cited 2020 Nov 27]. Available from: https://epublications.marquette.edu/dissertations_mu/872.

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

Council of Science Editors:

Plecnik SJ. Re-Evaluating Augustinian Fatalism through the Eastern and Western Distinction between God's Essence and Energies. [Thesis]. Marquette University; 2019. Available from: https://epublications.marquette.edu/dissertations_mu/872

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

13. Barran, Perdita Elizabeth. Studies of refractory clusters produced from a pulsed arc source.

Degree: PhD, 1998, University of Sussex

Subjects/Keywords: 541; Gas-phase; Cluster binding energies

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APA (6th Edition):

Barran, P. E. (1998). Studies of refractory clusters produced from a pulsed arc source. (Doctoral Dissertation). University of Sussex. Retrieved from https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.244325

Chicago Manual of Style (16th Edition):

Barran, Perdita Elizabeth. “Studies of refractory clusters produced from a pulsed arc source.” 1998. Doctoral Dissertation, University of Sussex. Accessed November 27, 2020. https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.244325.

MLA Handbook (7th Edition):

Barran, Perdita Elizabeth. “Studies of refractory clusters produced from a pulsed arc source.” 1998. Web. 27 Nov 2020.

Vancouver:

Barran PE. Studies of refractory clusters produced from a pulsed arc source. [Internet] [Doctoral dissertation]. University of Sussex; 1998. [cited 2020 Nov 27]. Available from: https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.244325.

Council of Science Editors:

Barran PE. Studies of refractory clusters produced from a pulsed arc source. [Doctoral Dissertation]. University of Sussex; 1998. Available from: https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.244325


University of Kentucky

14. Sun, Bin. Multi-Scale Computational Studies of Calcium (Ca2+) Signaling.

Degree: 2019, University of Kentucky

 Ca2+ is an important messenger that affects almost all cellular processes. Ca2+ signaling involves events that happen at various time-scales such as Ca2+ diffusion, trans-membrane… (more)

Subjects/Keywords: Computational Simulation; Calcium Signaling; Diffusion; Protein Conformation; Assocaition Rates; Free energies; Biochemistry; Biophysics

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APA (6th Edition):

Sun, B. (2019). Multi-Scale Computational Studies of Calcium (Ca2+) Signaling. (Doctoral Dissertation). University of Kentucky. Retrieved from https://uknowledge.uky.edu/chemistry_etds/118

Chicago Manual of Style (16th Edition):

Sun, Bin. “Multi-Scale Computational Studies of Calcium (Ca2+) Signaling.” 2019. Doctoral Dissertation, University of Kentucky. Accessed November 27, 2020. https://uknowledge.uky.edu/chemistry_etds/118.

MLA Handbook (7th Edition):

Sun, Bin. “Multi-Scale Computational Studies of Calcium (Ca2+) Signaling.” 2019. Web. 27 Nov 2020.

Vancouver:

Sun B. Multi-Scale Computational Studies of Calcium (Ca2+) Signaling. [Internet] [Doctoral dissertation]. University of Kentucky; 2019. [cited 2020 Nov 27]. Available from: https://uknowledge.uky.edu/chemistry_etds/118.

Council of Science Editors:

Sun B. Multi-Scale Computational Studies of Calcium (Ca2+) Signaling. [Doctoral Dissertation]. University of Kentucky; 2019. Available from: https://uknowledge.uky.edu/chemistry_etds/118


McMaster University

15. Ho, Tze-Chien Hazel. Variational Calculations of Lambda Binding Energies In Hypernuclei.

Degree: PhD, 1969, McMaster University

Variational calculations for hypernuclei and their corresponding nuclear cores have been performed with phenornenological effective Ʌ -N and N-N interactions. Effects of deformation and… (more)

Subjects/Keywords: Binding energies; Hypernuclei; Lambda; Ʌ-N; N-N force; Ʌ binding energies; alpha model; rigid model

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APA (6th Edition):

Ho, T. H. (1969). Variational Calculations of Lambda Binding Energies In Hypernuclei. (Doctoral Dissertation). McMaster University. Retrieved from http://hdl.handle.net/11375/17963

Chicago Manual of Style (16th Edition):

Ho, Tze-Chien Hazel. “Variational Calculations of Lambda Binding Energies In Hypernuclei.” 1969. Doctoral Dissertation, McMaster University. Accessed November 27, 2020. http://hdl.handle.net/11375/17963.

MLA Handbook (7th Edition):

Ho, Tze-Chien Hazel. “Variational Calculations of Lambda Binding Energies In Hypernuclei.” 1969. Web. 27 Nov 2020.

Vancouver:

Ho TH. Variational Calculations of Lambda Binding Energies In Hypernuclei. [Internet] [Doctoral dissertation]. McMaster University; 1969. [cited 2020 Nov 27]. Available from: http://hdl.handle.net/11375/17963.

Council of Science Editors:

Ho TH. Variational Calculations of Lambda Binding Energies In Hypernuclei. [Doctoral Dissertation]. McMaster University; 1969. Available from: http://hdl.handle.net/11375/17963


University of Rochester

16. Lin, Dejun. Thermodynamics of Antimicrobial Lipopeptides Interaction with Lipid Membranes.

Degree: PhD, 2016, University of Rochester

 The increasing number of antibiotic-resistant strains has been a severe medical problem in the 21st century. This necessitates the development of new antibiotics that operate… (more)

Subjects/Keywords: Antimicrobial lipopeptides; Oligomerization; Molecular dynamics; Membrane binding free energy; Selectivity

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APA (6th Edition):

Lin, D. (2016). Thermodynamics of Antimicrobial Lipopeptides Interaction with Lipid Membranes. (Doctoral Dissertation). University of Rochester. Retrieved from http://hdl.handle.net/1802/30651

Chicago Manual of Style (16th Edition):

Lin, Dejun. “Thermodynamics of Antimicrobial Lipopeptides Interaction with Lipid Membranes.” 2016. Doctoral Dissertation, University of Rochester. Accessed November 27, 2020. http://hdl.handle.net/1802/30651.

MLA Handbook (7th Edition):

Lin, Dejun. “Thermodynamics of Antimicrobial Lipopeptides Interaction with Lipid Membranes.” 2016. Web. 27 Nov 2020.

Vancouver:

Lin D. Thermodynamics of Antimicrobial Lipopeptides Interaction with Lipid Membranes. [Internet] [Doctoral dissertation]. University of Rochester; 2016. [cited 2020 Nov 27]. Available from: http://hdl.handle.net/1802/30651.

Council of Science Editors:

Lin D. Thermodynamics of Antimicrobial Lipopeptides Interaction with Lipid Membranes. [Doctoral Dissertation]. University of Rochester; 2016. Available from: http://hdl.handle.net/1802/30651


University of California – San Francisco

17. Rocklin, Gabriel Jacob. Predicting charged protein-ligand binding affinities using free energy calculations.

Degree: Biophysics, 2013, University of California – San Francisco

 Predicting protein-ligand binding free energy from physical principles is a grand challenge in biophysics, with particular importance for drug discovery. Free energy calculations compute binding(more)

Subjects/Keywords: Biophysics; electrostatics; free energy calculations; molecular dynamics; protein-ligand binding

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APA (6th Edition):

Rocklin, G. J. (2013). Predicting charged protein-ligand binding affinities using free energy calculations. (Thesis). University of California – San Francisco. Retrieved from http://www.escholarship.org/uc/item/97f6s228

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):

Rocklin, Gabriel Jacob. “Predicting charged protein-ligand binding affinities using free energy calculations.” 2013. Thesis, University of California – San Francisco. Accessed November 27, 2020. http://www.escholarship.org/uc/item/97f6s228.

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

MLA Handbook (7th Edition):

Rocklin, Gabriel Jacob. “Predicting charged protein-ligand binding affinities using free energy calculations.” 2013. Web. 27 Nov 2020.

Vancouver:

Rocklin GJ. Predicting charged protein-ligand binding affinities using free energy calculations. [Internet] [Thesis]. University of California – San Francisco; 2013. [cited 2020 Nov 27]. Available from: http://www.escholarship.org/uc/item/97f6s228.

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

Council of Science Editors:

Rocklin GJ. Predicting charged protein-ligand binding affinities using free energy calculations. [Thesis]. University of California – San Francisco; 2013. Available from: http://www.escholarship.org/uc/item/97f6s228

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


University of South Florida

18. Cook, Monica Mion. Endocrine-Disrupting Compounds: Measurement in Tampa Bay, Removal from Sewage and Development of an Estrogen Receptor Model.

Degree: 2015, University of South Florida

 The significance of endocrine-disrupting compounds (EDCs) in the environment has only recently come to the forefront of scientific research, policy debates, water utilities management and… (more)

Subjects/Keywords: Endocrine disruption; Wastewater; Electrocoagulation; Hormones; Binding free energy; Oceanography; Public Health

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APA (6th Edition):

Cook, M. M. (2015). Endocrine-Disrupting Compounds: Measurement in Tampa Bay, Removal from Sewage and Development of an Estrogen Receptor Model. (Thesis). University of South Florida. Retrieved from https://scholarcommons.usf.edu/etd/5861

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):

Cook, Monica Mion. “Endocrine-Disrupting Compounds: Measurement in Tampa Bay, Removal from Sewage and Development of an Estrogen Receptor Model.” 2015. Thesis, University of South Florida. Accessed November 27, 2020. https://scholarcommons.usf.edu/etd/5861.

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

MLA Handbook (7th Edition):

Cook, Monica Mion. “Endocrine-Disrupting Compounds: Measurement in Tampa Bay, Removal from Sewage and Development of an Estrogen Receptor Model.” 2015. Web. 27 Nov 2020.

Vancouver:

Cook MM. Endocrine-Disrupting Compounds: Measurement in Tampa Bay, Removal from Sewage and Development of an Estrogen Receptor Model. [Internet] [Thesis]. University of South Florida; 2015. [cited 2020 Nov 27]. Available from: https://scholarcommons.usf.edu/etd/5861.

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

Council of Science Editors:

Cook MM. Endocrine-Disrupting Compounds: Measurement in Tampa Bay, Removal from Sewage and Development of an Estrogen Receptor Model. [Thesis]. University of South Florida; 2015. Available from: https://scholarcommons.usf.edu/etd/5861

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


University of Texas – Austin

19. Zhang, Jiajing. Insight into biomolecular structure, interaction and energetics from modeling and simulation.

Degree: PhD, Biomedical Engineering, 2011, University of Texas – Austin

 A central goal of computational biophysics and biochemistry is to understand the behavior, interactions, and reactions of molecules, and to interpret and facilitate experimental design.… (more)

Subjects/Keywords: Molecular modeling; Molecular dynamics simulation; Protein-ligand binding free energy calculation

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APA (6th Edition):

Zhang, J. (2011). Insight into biomolecular structure, interaction and energetics from modeling and simulation. (Doctoral Dissertation). University of Texas – Austin. Retrieved from http://hdl.handle.net/2152/20672

Chicago Manual of Style (16th Edition):

Zhang, Jiajing. “Insight into biomolecular structure, interaction and energetics from modeling and simulation.” 2011. Doctoral Dissertation, University of Texas – Austin. Accessed November 27, 2020. http://hdl.handle.net/2152/20672.

MLA Handbook (7th Edition):

Zhang, Jiajing. “Insight into biomolecular structure, interaction and energetics from modeling and simulation.” 2011. Web. 27 Nov 2020.

Vancouver:

Zhang J. Insight into biomolecular structure, interaction and energetics from modeling and simulation. [Internet] [Doctoral dissertation]. University of Texas – Austin; 2011. [cited 2020 Nov 27]. Available from: http://hdl.handle.net/2152/20672.

Council of Science Editors:

Zhang J. Insight into biomolecular structure, interaction and energetics from modeling and simulation. [Doctoral Dissertation]. University of Texas – Austin; 2011. Available from: http://hdl.handle.net/2152/20672


Universidade do Rio Grande do Norte

20. Oliveira, Jonas Ivan Nobre. Modelagem molecular na caracterização eletrônica de oligopeptídeos e na descrição quântica da interação fármaco-receptor .

Degree: 2012, Universidade do Rio Grande do Norte

 In this dissertation, the theoretical principles governing the molecular modeling were applied for electronic characterization of oligopeptide α3 and its variants (5Q, 7Q)-α3, as well… (more)

Subjects/Keywords: Modelagem molecular; Dipeptídeos; Termos de Hopping; Fracionamento molecular; Capuzes conjugados; Higromicina B.; Energias de interação.; Molecular modeling; Dipeptides; Hopping terms; Molecular Fractionation; Conjugate caps; Hygromycin B.; Binding energies.

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APA (6th Edition):

Oliveira, J. I. N. (2012). Modelagem molecular na caracterização eletrônica de oligopeptídeos e na descrição quântica da interação fármaco-receptor . (Thesis). Universidade do Rio Grande do Norte. Retrieved from http://repositorio.ufrn.br/handle/123456789/13075

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):

Oliveira, Jonas Ivan Nobre. “Modelagem molecular na caracterização eletrônica de oligopeptídeos e na descrição quântica da interação fármaco-receptor .” 2012. Thesis, Universidade do Rio Grande do Norte. Accessed November 27, 2020. http://repositorio.ufrn.br/handle/123456789/13075.

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

MLA Handbook (7th Edition):

Oliveira, Jonas Ivan Nobre. “Modelagem molecular na caracterização eletrônica de oligopeptídeos e na descrição quântica da interação fármaco-receptor .” 2012. Web. 27 Nov 2020.

Vancouver:

Oliveira JIN. Modelagem molecular na caracterização eletrônica de oligopeptídeos e na descrição quântica da interação fármaco-receptor . [Internet] [Thesis]. Universidade do Rio Grande do Norte; 2012. [cited 2020 Nov 27]. Available from: http://repositorio.ufrn.br/handle/123456789/13075.

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

Council of Science Editors:

Oliveira JIN. Modelagem molecular na caracterização eletrônica de oligopeptídeos e na descrição quântica da interação fármaco-receptor . [Thesis]. Universidade do Rio Grande do Norte; 2012. Available from: http://repositorio.ufrn.br/handle/123456789/13075

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


Universidade do Rio Grande do Norte

21. Oliveira, Jonas Ivan Nobre. Modelagem molecular na caracterização eletrônica de oligopeptídeos e na descrição quântica da interação fármaco-receptor .

Degree: 2012, Universidade do Rio Grande do Norte

 In this dissertation, the theoretical principles governing the molecular modeling were applied for electronic characterization of oligopeptide α3 and its variants (5Q, 7Q)-α3, as well… (more)

Subjects/Keywords: Modelagem molecular; Dipeptídeos; Termos de Hopping; Fracionamento molecular; Capuzes conjugados; Higromicina B.; Energias de interação.; Molecular modeling; Dipeptides; Hopping terms; Molecular Fractionation; Conjugate caps; Hygromycin B.; Binding energies.

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

APA (6th Edition):

Oliveira, J. I. N. (2012). Modelagem molecular na caracterização eletrônica de oligopeptídeos e na descrição quântica da interação fármaco-receptor . (Masters Thesis). Universidade do Rio Grande do Norte. Retrieved from http://repositorio.ufrn.br/handle/123456789/13075

Chicago Manual of Style (16th Edition):

Oliveira, Jonas Ivan Nobre. “Modelagem molecular na caracterização eletrônica de oligopeptídeos e na descrição quântica da interação fármaco-receptor .” 2012. Masters Thesis, Universidade do Rio Grande do Norte. Accessed November 27, 2020. http://repositorio.ufrn.br/handle/123456789/13075.

MLA Handbook (7th Edition):

Oliveira, Jonas Ivan Nobre. “Modelagem molecular na caracterização eletrônica de oligopeptídeos e na descrição quântica da interação fármaco-receptor .” 2012. Web. 27 Nov 2020.

Vancouver:

Oliveira JIN. Modelagem molecular na caracterização eletrônica de oligopeptídeos e na descrição quântica da interação fármaco-receptor . [Internet] [Masters thesis]. Universidade do Rio Grande do Norte; 2012. [cited 2020 Nov 27]. Available from: http://repositorio.ufrn.br/handle/123456789/13075.

Council of Science Editors:

Oliveira JIN. Modelagem molecular na caracterização eletrônica de oligopeptídeos e na descrição quântica da interação fármaco-receptor . [Masters Thesis]. Universidade do Rio Grande do Norte; 2012. Available from: http://repositorio.ufrn.br/handle/123456789/13075

22. Khelil, Najat Arafat. K-Shell Ionization Cross Sections of Selected Elements from Ag to La for Proton Bombardment from 0.6 to 2.0 MeV.

Degree: 1974, North Texas State University

 The K-shell x-ray and ionization cross sections are measured for protons on Ag, Cd, Sn, Sb, Te, Ba, and La over the ion energy range… (more)

Subjects/Keywords: cross sections; Cross sections (Nuclear physics); Ionization.; nuclear physics; binding energies; ionization

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APA (6th Edition):

Khelil, N. A. (1974). K-Shell Ionization Cross Sections of Selected Elements from Ag to La for Proton Bombardment from 0.6 to 2.0 MeV. (Thesis). North Texas State University. Retrieved from https://digital.library.unt.edu/ark:/67531/metadc504034/

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):

Khelil, Najat Arafat. “K-Shell Ionization Cross Sections of Selected Elements from Ag to La for Proton Bombardment from 0.6 to 2.0 MeV.” 1974. Thesis, North Texas State University. Accessed November 27, 2020. https://digital.library.unt.edu/ark:/67531/metadc504034/.

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

MLA Handbook (7th Edition):

Khelil, Najat Arafat. “K-Shell Ionization Cross Sections of Selected Elements from Ag to La for Proton Bombardment from 0.6 to 2.0 MeV.” 1974. Web. 27 Nov 2020.

Vancouver:

Khelil NA. K-Shell Ionization Cross Sections of Selected Elements from Ag to La for Proton Bombardment from 0.6 to 2.0 MeV. [Internet] [Thesis]. North Texas State University; 1974. [cited 2020 Nov 27]. Available from: https://digital.library.unt.edu/ark:/67531/metadc504034/.

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

Council of Science Editors:

Khelil NA. K-Shell Ionization Cross Sections of Selected Elements from Ag to La for Proton Bombardment from 0.6 to 2.0 MeV. [Thesis]. North Texas State University; 1974. Available from: https://digital.library.unt.edu/ark:/67531/metadc504034/

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


University of Georgia

23. Foster, Nichole Renee. Laser induced photodissociation studies of novel organometallic complexes.

Degree: 2014, University of Georgia

 Gas phase complexes of chromium - coronene, niobium - coronene, niobium - pyrene, gadolinium - cyclooctatetraene and samarium - cyclooctatetraene are produced in a molecular… (more)

Subjects/Keywords: PAHs; Coronene; Pyrene; Cyclooctatetraene; Transition metals; Lanthanide; Cation-pi interactions; Gas-phase; Organometallic chemistry; Interstellar-medium; Benzene complexes; Binding-energies; Sandwich structures; Photodissociation

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APA (6th Edition):

Foster, N. R. (2014). Laser induced photodissociation studies of novel organometallic complexes. (Thesis). University of Georgia. Retrieved from http://hdl.handle.net/10724/20208

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):

Foster, Nichole Renee. “Laser induced photodissociation studies of novel organometallic complexes.” 2014. Thesis, University of Georgia. Accessed November 27, 2020. http://hdl.handle.net/10724/20208.

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

MLA Handbook (7th Edition):

Foster, Nichole Renee. “Laser induced photodissociation studies of novel organometallic complexes.” 2014. Web. 27 Nov 2020.

Vancouver:

Foster NR. Laser induced photodissociation studies of novel organometallic complexes. [Internet] [Thesis]. University of Georgia; 2014. [cited 2020 Nov 27]. Available from: http://hdl.handle.net/10724/20208.

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

Council of Science Editors:

Foster NR. Laser induced photodissociation studies of novel organometallic complexes. [Thesis]. University of Georgia; 2014. Available from: http://hdl.handle.net/10724/20208

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


University of Nairobi

24. Nderitu, Regina W. Towards a Human Rights Approach to Realisation of Free Primary Education in Kenya .

Degree: 2016, University of Nairobi

 The right to free primary education is a fundamental human right entrenched in the corpus of international human rights law, the Constitution of Kenya 2010… (more)

Subjects/Keywords: Realisation of Free Primary Education

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APA (6th Edition):

Nderitu, R. W. (2016). Towards a Human Rights Approach to Realisation of Free Primary Education in Kenya . (Thesis). University of Nairobi. Retrieved from http://hdl.handle.net/11295/97690

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):

Nderitu, Regina W. “Towards a Human Rights Approach to Realisation of Free Primary Education in Kenya .” 2016. Thesis, University of Nairobi. Accessed November 27, 2020. http://hdl.handle.net/11295/97690.

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

MLA Handbook (7th Edition):

Nderitu, Regina W. “Towards a Human Rights Approach to Realisation of Free Primary Education in Kenya .” 2016. Web. 27 Nov 2020.

Vancouver:

Nderitu RW. Towards a Human Rights Approach to Realisation of Free Primary Education in Kenya . [Internet] [Thesis]. University of Nairobi; 2016. [cited 2020 Nov 27]. Available from: http://hdl.handle.net/11295/97690.

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

Council of Science Editors:

Nderitu RW. Towards a Human Rights Approach to Realisation of Free Primary Education in Kenya . [Thesis]. University of Nairobi; 2016. Available from: http://hdl.handle.net/11295/97690

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


University of Wisconsin – Milwaukee

25. Ying, Jinyong. Domain Decomposition Based Hybrid Methods of Finite Element and Finite Difference and Applications in Biomolecule Simulations.

Degree: PhD, Mathematics, 2016, University of Wisconsin – Milwaukee

  The dielectric continuum models, such as Poisson Boltzmann equation (PBE), size modified PBE (SMPBE), and nonlocal modified PBE (NMPBE), are important models in predicting… (more)

Subjects/Keywords: Binding Free Energy; Domain Decomposition; Electrostatics; Finite Element Method; Implicit Continuum Model; Solvation Free Energy; Mathematics

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APA (6th Edition):

Ying, J. (2016). Domain Decomposition Based Hybrid Methods of Finite Element and Finite Difference and Applications in Biomolecule Simulations. (Doctoral Dissertation). University of Wisconsin – Milwaukee. Retrieved from https://dc.uwm.edu/etd/1325

Chicago Manual of Style (16th Edition):

Ying, Jinyong. “Domain Decomposition Based Hybrid Methods of Finite Element and Finite Difference and Applications in Biomolecule Simulations.” 2016. Doctoral Dissertation, University of Wisconsin – Milwaukee. Accessed November 27, 2020. https://dc.uwm.edu/etd/1325.

MLA Handbook (7th Edition):

Ying, Jinyong. “Domain Decomposition Based Hybrid Methods of Finite Element and Finite Difference and Applications in Biomolecule Simulations.” 2016. Web. 27 Nov 2020.

Vancouver:

Ying J. Domain Decomposition Based Hybrid Methods of Finite Element and Finite Difference and Applications in Biomolecule Simulations. [Internet] [Doctoral dissertation]. University of Wisconsin – Milwaukee; 2016. [cited 2020 Nov 27]. Available from: https://dc.uwm.edu/etd/1325.

Council of Science Editors:

Ying J. Domain Decomposition Based Hybrid Methods of Finite Element and Finite Difference and Applications in Biomolecule Simulations. [Doctoral Dissertation]. University of Wisconsin – Milwaukee; 2016. Available from: https://dc.uwm.edu/etd/1325

26. Colon-Melendez, Laura D. Anisotropic Colloidal Assembly: Kinetics, Shape Complementarity, and Field-mediated Propulsion.

Degree: PhD, Physics, 2016, University of Michigan

 We use confocal microscopy and particle tracking methods to study the binding kinetics and equilibrium thermodynamics of suspensions of anisotropic lock and key colloids that… (more)

Subjects/Keywords: anisotropic colloids; self-assembly; kinetics; binding free energy; active motion; electrohydrodynamic flow; Physics; Science

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APA (6th Edition):

Colon-Melendez, L. D. (2016). Anisotropic Colloidal Assembly: Kinetics, Shape Complementarity, and Field-mediated Propulsion. (Doctoral Dissertation). University of Michigan. Retrieved from http://hdl.handle.net/2027.42/133385

Chicago Manual of Style (16th Edition):

Colon-Melendez, Laura D. “Anisotropic Colloidal Assembly: Kinetics, Shape Complementarity, and Field-mediated Propulsion.” 2016. Doctoral Dissertation, University of Michigan. Accessed November 27, 2020. http://hdl.handle.net/2027.42/133385.

MLA Handbook (7th Edition):

Colon-Melendez, Laura D. “Anisotropic Colloidal Assembly: Kinetics, Shape Complementarity, and Field-mediated Propulsion.” 2016. Web. 27 Nov 2020.

Vancouver:

Colon-Melendez LD. Anisotropic Colloidal Assembly: Kinetics, Shape Complementarity, and Field-mediated Propulsion. [Internet] [Doctoral dissertation]. University of Michigan; 2016. [cited 2020 Nov 27]. Available from: http://hdl.handle.net/2027.42/133385.

Council of Science Editors:

Colon-Melendez LD. Anisotropic Colloidal Assembly: Kinetics, Shape Complementarity, and Field-mediated Propulsion. [Doctoral Dissertation]. University of Michigan; 2016. Available from: http://hdl.handle.net/2027.42/133385


Addis Ababa University

27. Gugsa, Kassaye. STUDY ON THE BINDING ENERGY OF HYPERNUCLEI Λ9 Be AND RMS OF α-α CORE NUCLEI .

Degree: 2012, Addis Ababa University

 We present the results of variational Monte Carlo analysis of 9 Λ Be binding energy. The hypernuclear system is treated as partially nine-body problem in… (more)

Subjects/Keywords: BINDING ENERGY OF HYPERNUCLEI Λ9 Be

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APA (6th Edition):

Gugsa, K. (2012). STUDY ON THE BINDING ENERGY OF HYPERNUCLEI Λ9 Be AND RMS OF α-α CORE NUCLEI . (Thesis). Addis Ababa University. Retrieved from http://etd.aau.edu.et/dspace/handle/123456789/1466

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):

Gugsa, Kassaye. “STUDY ON THE BINDING ENERGY OF HYPERNUCLEI Λ9 Be AND RMS OF α-α CORE NUCLEI .” 2012. Thesis, Addis Ababa University. Accessed November 27, 2020. http://etd.aau.edu.et/dspace/handle/123456789/1466.

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

MLA Handbook (7th Edition):

Gugsa, Kassaye. “STUDY ON THE BINDING ENERGY OF HYPERNUCLEI Λ9 Be AND RMS OF α-α CORE NUCLEI .” 2012. Web. 27 Nov 2020.

Vancouver:

Gugsa K. STUDY ON THE BINDING ENERGY OF HYPERNUCLEI Λ9 Be AND RMS OF α-α CORE NUCLEI . [Internet] [Thesis]. Addis Ababa University; 2012. [cited 2020 Nov 27]. Available from: http://etd.aau.edu.et/dspace/handle/123456789/1466.

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

Council of Science Editors:

Gugsa K. STUDY ON THE BINDING ENERGY OF HYPERNUCLEI Λ9 Be AND RMS OF α-α CORE NUCLEI . [Thesis]. Addis Ababa University; 2012. Available from: http://etd.aau.edu.et/dspace/handle/123456789/1466

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


University of New South Wales

28. Adnan, Najia. Analysis of the DNA binding of pixantrone.

Degree: Physical, 2010, University of New South Wales

 The binding of the anti-cancer drug pixantrone (6,9-bis[(2-aminoethyl)amino]benzo[g]isoquinoline-5,10-dione dimaleate) to the oligonucleotide duplexes d(ACGATCGT)2 and the corresponding 5MeC analogue d(A5MeCGAT5MeCGT)2 has been studied by 1H… (more)

Subjects/Keywords: Cancer Treatment, Research; Anti-cancer drugs : research and development; Pixantrone; NMR Assignments of Free Oligonucleotides; NMR Study of Binding of Pixantrone to Duplex DNA

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APA (6th Edition):

Adnan, N. (2010). Analysis of the DNA binding of pixantrone. (Masters Thesis). University of New South Wales. Retrieved from http://handle.unsw.edu.au/1959.4/45607 ; https://unsworks.unsw.edu.au/fapi/datastream/unsworks:8887/SOURCE01?view=true

Chicago Manual of Style (16th Edition):

Adnan, Najia. “Analysis of the DNA binding of pixantrone.” 2010. Masters Thesis, University of New South Wales. Accessed November 27, 2020. http://handle.unsw.edu.au/1959.4/45607 ; https://unsworks.unsw.edu.au/fapi/datastream/unsworks:8887/SOURCE01?view=true.

MLA Handbook (7th Edition):

Adnan, Najia. “Analysis of the DNA binding of pixantrone.” 2010. Web. 27 Nov 2020.

Vancouver:

Adnan N. Analysis of the DNA binding of pixantrone. [Internet] [Masters thesis]. University of New South Wales; 2010. [cited 2020 Nov 27]. Available from: http://handle.unsw.edu.au/1959.4/45607 ; https://unsworks.unsw.edu.au/fapi/datastream/unsworks:8887/SOURCE01?view=true.

Council of Science Editors:

Adnan N. Analysis of the DNA binding of pixantrone. [Masters Thesis]. University of New South Wales; 2010. Available from: http://handle.unsw.edu.au/1959.4/45607 ; https://unsworks.unsw.edu.au/fapi/datastream/unsworks:8887/SOURCE01?view=true

29. Sahnoune, Fatiha. Contribution à la modélisation et à l’expérimentation d’une installation solaire de production d’eau chaude équipée d’un système de télésurveillance.

Degree: 2016, Université M'Hamed Bougara Boumerdès

152 p. : ill. ; 30 cm

Ce travail porte, dans un premier point sur l'étude d'un modèle mathématique décrivant le comportement d'un capteur solaire… (more)

Subjects/Keywords: Modélisation; Energies renouvelables

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

APA (6th Edition):

Sahnoune, F. (2016). Contribution à la modélisation et à l’expérimentation d’une installation solaire de production d’eau chaude équipée d’un système de télésurveillance. (Thesis). Université M'Hamed Bougara Boumerdès. Retrieved from http://dlibrary.univ-boumerdes.dz:8080/handle/123456789/2813

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):

Sahnoune, Fatiha. “Contribution à la modélisation et à l’expérimentation d’une installation solaire de production d’eau chaude équipée d’un système de télésurveillance.” 2016. Thesis, Université M'Hamed Bougara Boumerdès. Accessed November 27, 2020. http://dlibrary.univ-boumerdes.dz:8080/handle/123456789/2813.

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

MLA Handbook (7th Edition):

Sahnoune, Fatiha. “Contribution à la modélisation et à l’expérimentation d’une installation solaire de production d’eau chaude équipée d’un système de télésurveillance.” 2016. Web. 27 Nov 2020.

Vancouver:

Sahnoune F. Contribution à la modélisation et à l’expérimentation d’une installation solaire de production d’eau chaude équipée d’un système de télésurveillance. [Internet] [Thesis]. Université M'Hamed Bougara Boumerdès; 2016. [cited 2020 Nov 27]. Available from: http://dlibrary.univ-boumerdes.dz:8080/handle/123456789/2813.

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

Council of Science Editors:

Sahnoune F. Contribution à la modélisation et à l’expérimentation d’une installation solaire de production d’eau chaude équipée d’un système de télésurveillance. [Thesis]. Université M'Hamed Bougara Boumerdès; 2016. Available from: http://dlibrary.univ-boumerdes.dz:8080/handle/123456789/2813

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

30. Rawal,Prashant. Measurment of electron scattering cross sections of molecules at low energies.

Degree: Physics, 2014, Gujarat University

newline Advisors/Committee Members: Kumar,Vijay.

Subjects/Keywords: cross sections; low energies; Measurment of electron; molecules; scattering

Page 1

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

APA (6th Edition):

Rawal,Prashant. (2014). Measurment of electron scattering cross sections of molecules at low energies. (Thesis). Gujarat University. Retrieved from http://shodhganga.inflibnet.ac.in/handle/10603/30522

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

Chicago Manual of Style (16th Edition):

Rawal,Prashant. “Measurment of electron scattering cross sections of molecules at low energies.” 2014. Thesis, Gujarat University. Accessed November 27, 2020. http://shodhganga.inflibnet.ac.in/handle/10603/30522.

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

MLA Handbook (7th Edition):

Rawal,Prashant. “Measurment of electron scattering cross sections of molecules at low energies.” 2014. Web. 27 Nov 2020.

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

Vancouver:

Rawal,Prashant. Measurment of electron scattering cross sections of molecules at low energies. [Internet] [Thesis]. Gujarat University; 2014. [cited 2020 Nov 27]. Available from: http://shodhganga.inflibnet.ac.in/handle/10603/30522.

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

Council of Science Editors:

Rawal,Prashant. Measurment of electron scattering cross sections of molecules at low energies. [Thesis]. Gujarat University; 2014. Available from: http://shodhganga.inflibnet.ac.in/handle/10603/30522

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

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