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You searched for subject:(Non covalent interactions). Showing records 1 – 30 of 45 total matches.

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University of Edinburgh

1. Mati, Ioulia. Molecular torsion balances for quantifying non-covalent interactions.

Degree: PhD, 2013, University of Edinburgh

Non-covalent interactions underpin the whole of chemistry and biology, but their study is extremely difficult in complicated biological systems. This thesis presents the application of… (more)

Subjects/Keywords: 541; phsyical organic chemistry; non-covalent interactions

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APA (6th Edition):

Mati, I. (2013). Molecular torsion balances for quantifying non-covalent interactions. (Doctoral Dissertation). University of Edinburgh. Retrieved from http://hdl.handle.net/1842/7610

Chicago Manual of Style (16th Edition):

Mati, Ioulia. “Molecular torsion balances for quantifying non-covalent interactions.” 2013. Doctoral Dissertation, University of Edinburgh. Accessed September 15, 2019. http://hdl.handle.net/1842/7610.

MLA Handbook (7th Edition):

Mati, Ioulia. “Molecular torsion balances for quantifying non-covalent interactions.” 2013. Web. 15 Sep 2019.

Vancouver:

Mati I. Molecular torsion balances for quantifying non-covalent interactions. [Internet] [Doctoral dissertation]. University of Edinburgh; 2013. [cited 2019 Sep 15]. Available from: http://hdl.handle.net/1842/7610.

Council of Science Editors:

Mati I. Molecular torsion balances for quantifying non-covalent interactions. [Doctoral Dissertation]. University of Edinburgh; 2013. Available from: http://hdl.handle.net/1842/7610


EPFL

2. Vannay, Laurent Alexis Clément. Extending the Scope of the Density Overlap Region Indicator.

Degree: 2018, EPFL

 In this thesis, original applications of the Density Overlap Region Indicator (DORI), a density dependent bonding descriptor capable of simultaneously capturing covalent and noncovalent interactions,… (more)

Subjects/Keywords: molecular scalar field; bonding descriptor; covalent interactions; non-covalent interactions; electron density analysis

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APA (6th Edition):

Vannay, L. A. C. (2018). Extending the Scope of the Density Overlap Region Indicator. (Thesis). EPFL. Retrieved from http://infoscience.epfl.ch/record/233702

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):

Vannay, Laurent Alexis Clément. “Extending the Scope of the Density Overlap Region Indicator.” 2018. Thesis, EPFL. Accessed September 15, 2019. http://infoscience.epfl.ch/record/233702.

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

MLA Handbook (7th Edition):

Vannay, Laurent Alexis Clément. “Extending the Scope of the Density Overlap Region Indicator.” 2018. Web. 15 Sep 2019.

Vancouver:

Vannay LAC. Extending the Scope of the Density Overlap Region Indicator. [Internet] [Thesis]. EPFL; 2018. [cited 2019 Sep 15]. Available from: http://infoscience.epfl.ch/record/233702.

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

Council of Science Editors:

Vannay LAC. Extending the Scope of the Density Overlap Region Indicator. [Thesis]. EPFL; 2018. Available from: http://infoscience.epfl.ch/record/233702

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


University of Edinburgh

3. Muchowska, Kamila Barbara. Molecular balances.

Degree: PhD, 2015, University of Edinburgh

 Predicting and quantifying solvent effects on non-covalent interactions is often very challenging, as they are influenced and modulated by multiple factors. In this thesis, a… (more)

Subjects/Keywords: 541; non-covalent interactions; molecular balances; solvation; solvent effects

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APA (6th Edition):

Muchowska, K. B. (2015). Molecular balances. (Doctoral Dissertation). University of Edinburgh. Retrieved from http://hdl.handle.net/1842/17880

Chicago Manual of Style (16th Edition):

Muchowska, Kamila Barbara. “Molecular balances.” 2015. Doctoral Dissertation, University of Edinburgh. Accessed September 15, 2019. http://hdl.handle.net/1842/17880.

MLA Handbook (7th Edition):

Muchowska, Kamila Barbara. “Molecular balances.” 2015. Web. 15 Sep 2019.

Vancouver:

Muchowska KB. Molecular balances. [Internet] [Doctoral dissertation]. University of Edinburgh; 2015. [cited 2019 Sep 15]. Available from: http://hdl.handle.net/1842/17880.

Council of Science Editors:

Muchowska KB. Molecular balances. [Doctoral Dissertation]. University of Edinburgh; 2015. Available from: http://hdl.handle.net/1842/17880


University of Edinburgh

4. Dominelli Whiteley, Nicholas. Hydrogen-bonding and halogen-arene interactions.

Degree: PhD, 2017, University of Edinburgh

Non-covalent interactions are fundamental to molecular recognition processes that underpin the structure and function of chemical and biological systems. Their study is often difficult due… (more)

Subjects/Keywords: non-covalent interactions; hydrogen-bonding; chain formation; cooperativity; halogens; aryl rings

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APA (6th Edition):

Dominelli Whiteley, N. (2017). Hydrogen-bonding and halogen-arene interactions. (Doctoral Dissertation). University of Edinburgh. Retrieved from http://hdl.handle.net/1842/28824

Chicago Manual of Style (16th Edition):

Dominelli Whiteley, Nicholas. “Hydrogen-bonding and halogen-arene interactions.” 2017. Doctoral Dissertation, University of Edinburgh. Accessed September 15, 2019. http://hdl.handle.net/1842/28824.

MLA Handbook (7th Edition):

Dominelli Whiteley, Nicholas. “Hydrogen-bonding and halogen-arene interactions.” 2017. Web. 15 Sep 2019.

Vancouver:

Dominelli Whiteley N. Hydrogen-bonding and halogen-arene interactions. [Internet] [Doctoral dissertation]. University of Edinburgh; 2017. [cited 2019 Sep 15]. Available from: http://hdl.handle.net/1842/28824.

Council of Science Editors:

Dominelli Whiteley N. Hydrogen-bonding and halogen-arene interactions. [Doctoral Dissertation]. University of Edinburgh; 2017. Available from: http://hdl.handle.net/1842/28824


University of California – Berkeley

5. Goldey, Matthew Bryant. Short-Range Correlation Models in Electronic Structure Theory.

Degree: Chemistry, 2014, University of California – Berkeley

 Correlation methods within electronic structure theory focus on recovering the exact electron-electron interaction from the mean-field reference. For most chemical systems, including dynamic correlation, the… (more)

Subjects/Keywords: Chemistry; dispersion; dynamic correlation; non-covalent interactions; range-separation; van der Waals forces; weak interactions

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APA (6th Edition):

Goldey, M. B. (2014). Short-Range Correlation Models in Electronic Structure Theory. (Thesis). University of California – Berkeley. Retrieved from http://www.escholarship.org/uc/item/9xr1x314

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):

Goldey, Matthew Bryant. “Short-Range Correlation Models in Electronic Structure Theory.” 2014. Thesis, University of California – Berkeley. Accessed September 15, 2019. http://www.escholarship.org/uc/item/9xr1x314.

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

MLA Handbook (7th Edition):

Goldey, Matthew Bryant. “Short-Range Correlation Models in Electronic Structure Theory.” 2014. Web. 15 Sep 2019.

Vancouver:

Goldey MB. Short-Range Correlation Models in Electronic Structure Theory. [Internet] [Thesis]. University of California – Berkeley; 2014. [cited 2019 Sep 15]. Available from: http://www.escholarship.org/uc/item/9xr1x314.

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

Council of Science Editors:

Goldey MB. Short-Range Correlation Models in Electronic Structure Theory. [Thesis]. University of California – Berkeley; 2014. Available from: http://www.escholarship.org/uc/item/9xr1x314

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


Texas A&M University

6. An, Yi. Quantifying Non-Covalent Interactions in Biological Systems through Computational Chemistry.

Degree: 2015, Texas A&M University

Non-covalent interactions, especially those involving arenes, perform critical roles in biological processes, including ligand-protein and ligand-nucleic acid interactions, as well as protein and DNA/RNA stability… (more)

Subjects/Keywords: computational chemistry; non-covalent interactions; ?-stacking interactions; XH/? interactions; data-mining; drug design; amino acid pKa's

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APA (6th Edition):

An, Y. (2015). Quantifying Non-Covalent Interactions in Biological Systems through Computational Chemistry. (Thesis). Texas A&M University. Retrieved from http://hdl.handle.net/1969.1/156412

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):

An, Yi. “Quantifying Non-Covalent Interactions in Biological Systems through Computational Chemistry.” 2015. Thesis, Texas A&M University. Accessed September 15, 2019. http://hdl.handle.net/1969.1/156412.

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

MLA Handbook (7th Edition):

An, Yi. “Quantifying Non-Covalent Interactions in Biological Systems through Computational Chemistry.” 2015. Web. 15 Sep 2019.

Vancouver:

An Y. Quantifying Non-Covalent Interactions in Biological Systems through Computational Chemistry. [Internet] [Thesis]. Texas A&M University; 2015. [cited 2019 Sep 15]. Available from: http://hdl.handle.net/1969.1/156412.

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

Council of Science Editors:

An Y. Quantifying Non-Covalent Interactions in Biological Systems through Computational Chemistry. [Thesis]. Texas A&M University; 2015. Available from: http://hdl.handle.net/1969.1/156412

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

7. Vasquez ocmin, Pedro. Recherche des molécules antiparasitaires à l’interface de l’ethnopharmacologie, des sciences analytiques et de la biologie : Research of antiparasitic molecules in the interface of the ethnopharmacology, analytical sciences and biology.

Degree: Docteur es, Chimie des substances naturelles, 2018, Paris Saclay

Cette thèse est développée en 3 chapitres. Le premier chapitre décrit un travail d’ethnopharmacologie dans deux communautés de métis de l’Amazonie péruvienne. Les résultats montrent… (more)

Subjects/Keywords: Médecine tradicionele; Produits naturels; Antiparasitaire; Paludisme; Heme; Interactions non-Covalentes; Tradicional medicine; Natural products; Antiparasitic; Malaria; Heme; Non-Covalent interactions

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APA (6th Edition):

Vasquez ocmin, P. (2018). Recherche des molécules antiparasitaires à l’interface de l’ethnopharmacologie, des sciences analytiques et de la biologie : Research of antiparasitic molecules in the interface of the ethnopharmacology, analytical sciences and biology. (Doctoral Dissertation). Paris Saclay. Retrieved from http://www.theses.fr/2018SACLS479

Chicago Manual of Style (16th Edition):

Vasquez ocmin, Pedro. “Recherche des molécules antiparasitaires à l’interface de l’ethnopharmacologie, des sciences analytiques et de la biologie : Research of antiparasitic molecules in the interface of the ethnopharmacology, analytical sciences and biology.” 2018. Doctoral Dissertation, Paris Saclay. Accessed September 15, 2019. http://www.theses.fr/2018SACLS479.

MLA Handbook (7th Edition):

Vasquez ocmin, Pedro. “Recherche des molécules antiparasitaires à l’interface de l’ethnopharmacologie, des sciences analytiques et de la biologie : Research of antiparasitic molecules in the interface of the ethnopharmacology, analytical sciences and biology.” 2018. Web. 15 Sep 2019.

Vancouver:

Vasquez ocmin P. Recherche des molécules antiparasitaires à l’interface de l’ethnopharmacologie, des sciences analytiques et de la biologie : Research of antiparasitic molecules in the interface of the ethnopharmacology, analytical sciences and biology. [Internet] [Doctoral dissertation]. Paris Saclay; 2018. [cited 2019 Sep 15]. Available from: http://www.theses.fr/2018SACLS479.

Council of Science Editors:

Vasquez ocmin P. Recherche des molécules antiparasitaires à l’interface de l’ethnopharmacologie, des sciences analytiques et de la biologie : Research of antiparasitic molecules in the interface of the ethnopharmacology, analytical sciences and biology. [Doctoral Dissertation]. Paris Saclay; 2018. Available from: http://www.theses.fr/2018SACLS479


University of Akron

8. Rivera-Tirado, Edgardo. Association and Fragmentation Characteristics of Biomolecules and Polymers Studied by Mass Spectrometry.

Degree: PhD, Chemistry, 2007, University of Akron

  This dissertation shows the association and fragmentation reactions of synthetic polymers and biopolymers studied by Electrospray Ionization Quadrupole-Ion-Trap (ESI-QIT-MS), Matrix-Assisted Laser Desorption/Ionization Time-of-Flight (MALDI-ToF)… (more)

Subjects/Keywords: Mass Spectrometry; Biomolecules; Polymers; Non-Covalent Interactions; ESI-QIT-MS; ESI-FTMS; MALDI-ToF

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APA (6th Edition):

Rivera-Tirado, E. (2007). Association and Fragmentation Characteristics of Biomolecules and Polymers Studied by Mass Spectrometry. (Doctoral Dissertation). University of Akron. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=akron1196728741

Chicago Manual of Style (16th Edition):

Rivera-Tirado, Edgardo. “Association and Fragmentation Characteristics of Biomolecules and Polymers Studied by Mass Spectrometry.” 2007. Doctoral Dissertation, University of Akron. Accessed September 15, 2019. http://rave.ohiolink.edu/etdc/view?acc_num=akron1196728741.

MLA Handbook (7th Edition):

Rivera-Tirado, Edgardo. “Association and Fragmentation Characteristics of Biomolecules and Polymers Studied by Mass Spectrometry.” 2007. Web. 15 Sep 2019.

Vancouver:

Rivera-Tirado E. Association and Fragmentation Characteristics of Biomolecules and Polymers Studied by Mass Spectrometry. [Internet] [Doctoral dissertation]. University of Akron; 2007. [cited 2019 Sep 15]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=akron1196728741.

Council of Science Editors:

Rivera-Tirado E. Association and Fragmentation Characteristics of Biomolecules and Polymers Studied by Mass Spectrometry. [Doctoral Dissertation]. University of Akron; 2007. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=akron1196728741


NSYSU

9. Gamaleldin Mohamed Abuosoaud, Mohamed. High Performance/Photoresponsive Polybenzoxazines: Studies on Design Strategies and Usages.

Degree: PhD, Materials and Optoelectronic Science, 2016, NSYSU

 In this study, we focus on four major subjects which based on synthesis of high performance/photoresponsive polybenzoxazines containing azobenzene and coumarin units. As known Polybenzoxazines… (more)

Subjects/Keywords: Non-covalent interactions; Carbon nanotubes (CNTs); Benzoxazine monomer; Polybenzoxazine; Photo-responsive units

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APA (6th Edition):

Gamaleldin Mohamed Abuosoaud, M. (2016). High Performance/Photoresponsive Polybenzoxazines: Studies on Design Strategies and Usages. (Doctoral Dissertation). NSYSU. Retrieved from http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0419116-220050

Chicago Manual of Style (16th Edition):

Gamaleldin Mohamed Abuosoaud, Mohamed. “High Performance/Photoresponsive Polybenzoxazines: Studies on Design Strategies and Usages.” 2016. Doctoral Dissertation, NSYSU. Accessed September 15, 2019. http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0419116-220050.

MLA Handbook (7th Edition):

Gamaleldin Mohamed Abuosoaud, Mohamed. “High Performance/Photoresponsive Polybenzoxazines: Studies on Design Strategies and Usages.” 2016. Web. 15 Sep 2019.

Vancouver:

Gamaleldin Mohamed Abuosoaud M. High Performance/Photoresponsive Polybenzoxazines: Studies on Design Strategies and Usages. [Internet] [Doctoral dissertation]. NSYSU; 2016. [cited 2019 Sep 15]. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0419116-220050.

Council of Science Editors:

Gamaleldin Mohamed Abuosoaud M. High Performance/Photoresponsive Polybenzoxazines: Studies on Design Strategies and Usages. [Doctoral Dissertation]. NSYSU; 2016. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0419116-220050


Dalhousie University

10. Albrecht, Laura. Local Stability Analysis of Hydrogen Bonding and Other Non-Covalent Interactions.

Degree: PhD, Department of Chemistry, 2014, Dalhousie University

 Bader's quantum theory of atoms in molecules (QTAIM) is used to evaluate local atomic stabilities in clusters of molecules. The total energy of a molecular… (more)

Subjects/Keywords: Computational Chemistry; Hydrogen Bonding; Water Clusters; Quantum Theory of Atoms in Molecules; Non-Covalent Interactions

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APA (6th Edition):

Albrecht, L. (2014). Local Stability Analysis of Hydrogen Bonding and Other Non-Covalent Interactions. (Doctoral Dissertation). Dalhousie University. Retrieved from http://hdl.handle.net/10222/55996

Chicago Manual of Style (16th Edition):

Albrecht, Laura. “Local Stability Analysis of Hydrogen Bonding and Other Non-Covalent Interactions.” 2014. Doctoral Dissertation, Dalhousie University. Accessed September 15, 2019. http://hdl.handle.net/10222/55996.

MLA Handbook (7th Edition):

Albrecht, Laura. “Local Stability Analysis of Hydrogen Bonding and Other Non-Covalent Interactions.” 2014. Web. 15 Sep 2019.

Vancouver:

Albrecht L. Local Stability Analysis of Hydrogen Bonding and Other Non-Covalent Interactions. [Internet] [Doctoral dissertation]. Dalhousie University; 2014. [cited 2019 Sep 15]. Available from: http://hdl.handle.net/10222/55996.

Council of Science Editors:

Albrecht L. Local Stability Analysis of Hydrogen Bonding and Other Non-Covalent Interactions. [Doctoral Dissertation]. Dalhousie University; 2014. Available from: http://hdl.handle.net/10222/55996


University of South Carolina

11. Hwang, Jung wun. Measurement Of Non-Covalent Aromatic Interactions Using Molecular Balances.

Degree: PhD, Chemistry and Biochemistry, 2016, University of South Carolina

Non-covalent aromatic interactions govern many of the unique structures and properties of biological and synthetic molecules. Despite the importance of these interactions, their weak… (more)

Subjects/Keywords: Chemistry; Physical Sciences and Mathematics; Measurement; Non-Covalent; Aromatic Interactions; Molecular Balances

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APA (6th Edition):

Hwang, J. w. (2016). Measurement Of Non-Covalent Aromatic Interactions Using Molecular Balances. (Doctoral Dissertation). University of South Carolina. Retrieved from https://scholarcommons.sc.edu/etd/3852

Chicago Manual of Style (16th Edition):

Hwang, Jung wun. “Measurement Of Non-Covalent Aromatic Interactions Using Molecular Balances.” 2016. Doctoral Dissertation, University of South Carolina. Accessed September 15, 2019. https://scholarcommons.sc.edu/etd/3852.

MLA Handbook (7th Edition):

Hwang, Jung wun. “Measurement Of Non-Covalent Aromatic Interactions Using Molecular Balances.” 2016. Web. 15 Sep 2019.

Vancouver:

Hwang Jw. Measurement Of Non-Covalent Aromatic Interactions Using Molecular Balances. [Internet] [Doctoral dissertation]. University of South Carolina; 2016. [cited 2019 Sep 15]. Available from: https://scholarcommons.sc.edu/etd/3852.

Council of Science Editors:

Hwang Jw. Measurement Of Non-Covalent Aromatic Interactions Using Molecular Balances. [Doctoral Dissertation]. University of South Carolina; 2016. Available from: https://scholarcommons.sc.edu/etd/3852


University of Pennsylvania

12. Lewis, Andrew James. Directing Structure and Reactivity in Synthetic Uranium Complexes.

Degree: 2014, University of Pennsylvania

 The coordination chemistry of uranium is not well understood. This fact is at the crux of all issues in modern synthetic uranium chemistry. Imposing simple… (more)

Subjects/Keywords: Actinide; DFT; Electrochemistry; Non-Covalent Interactions; Synthesis; Uranium; Chemistry; Inorganic Chemistry; Other Chemistry

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APA (6th Edition):

Lewis, A. J. (2014). Directing Structure and Reactivity in Synthetic Uranium Complexes. (Thesis). University of Pennsylvania. Retrieved from https://repository.upenn.edu/edissertations/1345

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):

Lewis, Andrew James. “Directing Structure and Reactivity in Synthetic Uranium Complexes.” 2014. Thesis, University of Pennsylvania. Accessed September 15, 2019. https://repository.upenn.edu/edissertations/1345.

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

MLA Handbook (7th Edition):

Lewis, Andrew James. “Directing Structure and Reactivity in Synthetic Uranium Complexes.” 2014. Web. 15 Sep 2019.

Vancouver:

Lewis AJ. Directing Structure and Reactivity in Synthetic Uranium Complexes. [Internet] [Thesis]. University of Pennsylvania; 2014. [cited 2019 Sep 15]. Available from: https://repository.upenn.edu/edissertations/1345.

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

Council of Science Editors:

Lewis AJ. Directing Structure and Reactivity in Synthetic Uranium Complexes. [Thesis]. University of Pennsylvania; 2014. Available from: https://repository.upenn.edu/edissertations/1345

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


Tampere University

13. Määttä, Juha. Structural and Functional Characterization of Engineered Avidin Proteins .

Degree: Lääketieteellisen teknologian instituutti - Institute of Medical Technology, 2010, Tampere University

 Proteiinit ovat biologisia makromolekyylejä, jotka koostuvat peptidisidosten avulla toisiinsa kiinnitetyistä aminohappotähteistä. Niiden järjestys puolestaan määräytyy perintöaineksen DNA:n sisältämästä geneettisestä tiedosta. Lineaarinen proteiiniketju laskostuu itsestään tai… (more)

Subjects/Keywords: Avidiini; heikot vuorovaikutukset; kalorimetria; stabiilisuus; 3D-rakenne; Avidin; calorimetry; non covalent interactions; stability; 3D-structure

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APA (6th Edition):

Määttä, J. (2010). Structural and Functional Characterization of Engineered Avidin Proteins . (Doctoral Dissertation). Tampere University. Retrieved from https://trepo.tuni.fi/handle/10024/66619

Chicago Manual of Style (16th Edition):

Määttä, Juha. “Structural and Functional Characterization of Engineered Avidin Proteins .” 2010. Doctoral Dissertation, Tampere University. Accessed September 15, 2019. https://trepo.tuni.fi/handle/10024/66619.

MLA Handbook (7th Edition):

Määttä, Juha. “Structural and Functional Characterization of Engineered Avidin Proteins .” 2010. Web. 15 Sep 2019.

Vancouver:

Määttä J. Structural and Functional Characterization of Engineered Avidin Proteins . [Internet] [Doctoral dissertation]. Tampere University; 2010. [cited 2019 Sep 15]. Available from: https://trepo.tuni.fi/handle/10024/66619.

Council of Science Editors:

Määttä J. Structural and Functional Characterization of Engineered Avidin Proteins . [Doctoral Dissertation]. Tampere University; 2010. Available from: https://trepo.tuni.fi/handle/10024/66619


Colorado State University

14. Scholfield, Matthew Robert. Halogen bonds in biological macromolecules.

Degree: PhD, Biochemistry and Molecular Biology, 2017, Colorado State University

 The purpose of this dissertation is to study how halogen bonds (X-bonds) affect the stability of biological macromolecules and to develop a set of empirical… (more)

Subjects/Keywords: Molecular Recognition; Protein Design; Quantum Calculations; Non-Covalent Interactions; Halogen Bonds; Protein Engineering

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APA (6th Edition):

Scholfield, M. R. (2017). Halogen bonds in biological macromolecules. (Doctoral Dissertation). Colorado State University. Retrieved from http://hdl.handle.net/10217/178883

Chicago Manual of Style (16th Edition):

Scholfield, Matthew Robert. “Halogen bonds in biological macromolecules.” 2017. Doctoral Dissertation, Colorado State University. Accessed September 15, 2019. http://hdl.handle.net/10217/178883.

MLA Handbook (7th Edition):

Scholfield, Matthew Robert. “Halogen bonds in biological macromolecules.” 2017. Web. 15 Sep 2019.

Vancouver:

Scholfield MR. Halogen bonds in biological macromolecules. [Internet] [Doctoral dissertation]. Colorado State University; 2017. [cited 2019 Sep 15]. Available from: http://hdl.handle.net/10217/178883.

Council of Science Editors:

Scholfield MR. Halogen bonds in biological macromolecules. [Doctoral Dissertation]. Colorado State University; 2017. Available from: http://hdl.handle.net/10217/178883


University of Georgia

15. Hargis, Jacqueline Connie. Benchmarking density functional theory and its applications to non-covalent interactions in biological systems.

Degree: PhD, Chemistry, 2011, University of Georgia

 Density functional theory is used to delve into a variety of biological systems that possess non-covalent interactions. Non-covalent interactions are known to be difficult to… (more)

Subjects/Keywords: Density Functional Theory; Hydrogen Bonding; Benchmarking; pi-pi interactions; non-covalent interactions; DNA; malonaldehyde; formamide dimer

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APA (6th Edition):

Hargis, J. C. (2011). Benchmarking density functional theory and its applications to non-covalent interactions in biological systems. (Doctoral Dissertation). University of Georgia. Retrieved from http://purl.galileo.usg.edu/uga_etd/hargis_jacqueline_c_201105_phd

Chicago Manual of Style (16th Edition):

Hargis, Jacqueline Connie. “Benchmarking density functional theory and its applications to non-covalent interactions in biological systems.” 2011. Doctoral Dissertation, University of Georgia. Accessed September 15, 2019. http://purl.galileo.usg.edu/uga_etd/hargis_jacqueline_c_201105_phd.

MLA Handbook (7th Edition):

Hargis, Jacqueline Connie. “Benchmarking density functional theory and its applications to non-covalent interactions in biological systems.” 2011. Web. 15 Sep 2019.

Vancouver:

Hargis JC. Benchmarking density functional theory and its applications to non-covalent interactions in biological systems. [Internet] [Doctoral dissertation]. University of Georgia; 2011. [cited 2019 Sep 15]. Available from: http://purl.galileo.usg.edu/uga_etd/hargis_jacqueline_c_201105_phd.

Council of Science Editors:

Hargis JC. Benchmarking density functional theory and its applications to non-covalent interactions in biological systems. [Doctoral Dissertation]. University of Georgia; 2011. Available from: http://purl.galileo.usg.edu/uga_etd/hargis_jacqueline_c_201105_phd


University of Pennsylvania

16. Yin, Haolin. C−f→ln/an Interactions and Molecular Cerium(III) Photochemistry.

Degree: 2016, University of Pennsylvania

 Part I: Ligand design is at the crux of molecular f-block element chemistry where well-defined ligand frameworks allow rational coordination and reaction chemistry. In the… (more)

Subjects/Keywords: cerium luminescence; C−F→Ln/An interactions; f-block element amides; non-covalent interactions; photochemistry; photophysics; Chemistry

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APA (6th Edition):

Yin, H. (2016). C−f→ln/an Interactions and Molecular Cerium(III) Photochemistry. (Thesis). University of Pennsylvania. Retrieved from https://repository.upenn.edu/edissertations/2116

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):

Yin, Haolin. “C−f→ln/an Interactions and Molecular Cerium(III) Photochemistry.” 2016. Thesis, University of Pennsylvania. Accessed September 15, 2019. https://repository.upenn.edu/edissertations/2116.

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

MLA Handbook (7th Edition):

Yin, Haolin. “C−f→ln/an Interactions and Molecular Cerium(III) Photochemistry.” 2016. Web. 15 Sep 2019.

Vancouver:

Yin H. C−f→ln/an Interactions and Molecular Cerium(III) Photochemistry. [Internet] [Thesis]. University of Pennsylvania; 2016. [cited 2019 Sep 15]. Available from: https://repository.upenn.edu/edissertations/2116.

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

Council of Science Editors:

Yin H. C−f→ln/an Interactions and Molecular Cerium(III) Photochemistry. [Thesis]. University of Pennsylvania; 2016. Available from: https://repository.upenn.edu/edissertations/2116

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

17. Desaphy, Jérémy. L'analyse structurale de complexes protéine/ligand et ses applications en chémogénomique : Structural analysis of protein/ligand complexes and its applications in chemogenomics.

Degree: Docteur es, Chimie, 2013, Université de Strasbourg

Comprendre les interactions réalisées entre un candidat médicament et sa protéine cible est un enjeu crucial pour orienter la recherche de nouvelles molécules. En effet,… (more)

Subjects/Keywords: Chémoinformatique; Chémogénomique; Bioinformatique; Profilage; Criblage virtuel; Site de liaison; Interactions protéine/ligand; Bioisostères; Interactions non-covalentes; Chemoinformatics; Chemogenomics; Bioinformatics; Virtual screening; Binding sites; Binding modes; Bioisosteres; Non-covalent interactions; 572.8

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APA (6th Edition):

Desaphy, J. (2013). L'analyse structurale de complexes protéine/ligand et ses applications en chémogénomique : Structural analysis of protein/ligand complexes and its applications in chemogenomics. (Doctoral Dissertation). Université de Strasbourg. Retrieved from http://www.theses.fr/2013STRAF029

Chicago Manual of Style (16th Edition):

Desaphy, Jérémy. “L'analyse structurale de complexes protéine/ligand et ses applications en chémogénomique : Structural analysis of protein/ligand complexes and its applications in chemogenomics.” 2013. Doctoral Dissertation, Université de Strasbourg. Accessed September 15, 2019. http://www.theses.fr/2013STRAF029.

MLA Handbook (7th Edition):

Desaphy, Jérémy. “L'analyse structurale de complexes protéine/ligand et ses applications en chémogénomique : Structural analysis of protein/ligand complexes and its applications in chemogenomics.” 2013. Web. 15 Sep 2019.

Vancouver:

Desaphy J. L'analyse structurale de complexes protéine/ligand et ses applications en chémogénomique : Structural analysis of protein/ligand complexes and its applications in chemogenomics. [Internet] [Doctoral dissertation]. Université de Strasbourg; 2013. [cited 2019 Sep 15]. Available from: http://www.theses.fr/2013STRAF029.

Council of Science Editors:

Desaphy J. L'analyse structurale de complexes protéine/ligand et ses applications en chémogénomique : Structural analysis of protein/ligand complexes and its applications in chemogenomics. [Doctoral Dissertation]. Université de Strasbourg; 2013. Available from: http://www.theses.fr/2013STRAF029

18. Brahim, Bessem. Etude de la stabilité des interactions ioniques en phase gazeuse : application aux complexes biologiques. : Study of the stability of the Ionic interactions in gas phase : application in the biological complexes.

Degree: Docteur es, Chimie analytique, 2014, Université Pierre et Marie Curie – Paris VI

Les interactions non-covalentes (NCI pour Non-Covalent Interactions) stabilisant les complexes non-covalents biologiques (NCX pour Non-Covalent compleXes) régissent la majorité des processus cellulaires indispensables au développement… (more)

Subjects/Keywords: Spectrométrie de masse; Interactions non-covalentes; Complexes biologiques non-covalents; Sources de désorption/ionisation; Agents de " supercharg; Mass spectrometry; Non-covalent interactions; 540

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APA (6th Edition):

Brahim, B. (2014). Etude de la stabilité des interactions ioniques en phase gazeuse : application aux complexes biologiques. : Study of the stability of the Ionic interactions in gas phase : application in the biological complexes. (Doctoral Dissertation). Université Pierre et Marie Curie – Paris VI. Retrieved from http://www.theses.fr/2014PA066016

Chicago Manual of Style (16th Edition):

Brahim, Bessem. “Etude de la stabilité des interactions ioniques en phase gazeuse : application aux complexes biologiques. : Study of the stability of the Ionic interactions in gas phase : application in the biological complexes.” 2014. Doctoral Dissertation, Université Pierre et Marie Curie – Paris VI. Accessed September 15, 2019. http://www.theses.fr/2014PA066016.

MLA Handbook (7th Edition):

Brahim, Bessem. “Etude de la stabilité des interactions ioniques en phase gazeuse : application aux complexes biologiques. : Study of the stability of the Ionic interactions in gas phase : application in the biological complexes.” 2014. Web. 15 Sep 2019.

Vancouver:

Brahim B. Etude de la stabilité des interactions ioniques en phase gazeuse : application aux complexes biologiques. : Study of the stability of the Ionic interactions in gas phase : application in the biological complexes. [Internet] [Doctoral dissertation]. Université Pierre et Marie Curie – Paris VI; 2014. [cited 2019 Sep 15]. Available from: http://www.theses.fr/2014PA066016.

Council of Science Editors:

Brahim B. Etude de la stabilité des interactions ioniques en phase gazeuse : application aux complexes biologiques. : Study of the stability of the Ionic interactions in gas phase : application in the biological complexes. [Doctoral Dissertation]. Université Pierre et Marie Curie – Paris VI; 2014. Available from: http://www.theses.fr/2014PA066016


Indian Institute of Science

19. Bhattacharyya, Moitrayee. Probing Ligand Induced Perturbations In Protien Structure Networks : Physico-Chemical Insights From MD Simulations And Graph Theory.

Degree: 2012, Indian Institute of Science

 The fidelity of biological processes and reactions, inspite of the widespread diversity, is programmed by highly specific physico-chemical principles. This underlines our basic understanding of… (more)

Subjects/Keywords: Protein Structure; Protein - Non Covalent Interactions; Nucleic Acids- Non Covalent Interactions; Bacterial LuxS Protein; Protein-Ligand Interactions; Protein Structure Networks; Proteins - Conformation; Allosteric Proteins; Energy-Weighted Network Formalism; Proteins - Allosterism; Protein Structure Network (PSN); Protein Structure Graph (PSN); Protein Complex Energy Network (PcEN); Biochemistry

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APA (6th Edition):

Bhattacharyya, M. (2012). Probing Ligand Induced Perturbations In Protien Structure Networks : Physico-Chemical Insights From MD Simulations And Graph Theory. (Thesis). Indian Institute of Science. Retrieved from http://hdl.handle.net/2005/2341

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):

Bhattacharyya, Moitrayee. “Probing Ligand Induced Perturbations In Protien Structure Networks : Physico-Chemical Insights From MD Simulations And Graph Theory.” 2012. Thesis, Indian Institute of Science. Accessed September 15, 2019. http://hdl.handle.net/2005/2341.

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

MLA Handbook (7th Edition):

Bhattacharyya, Moitrayee. “Probing Ligand Induced Perturbations In Protien Structure Networks : Physico-Chemical Insights From MD Simulations And Graph Theory.” 2012. Web. 15 Sep 2019.

Vancouver:

Bhattacharyya M. Probing Ligand Induced Perturbations In Protien Structure Networks : Physico-Chemical Insights From MD Simulations And Graph Theory. [Internet] [Thesis]. Indian Institute of Science; 2012. [cited 2019 Sep 15]. Available from: http://hdl.handle.net/2005/2341.

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

Council of Science Editors:

Bhattacharyya M. Probing Ligand Induced Perturbations In Protien Structure Networks : Physico-Chemical Insights From MD Simulations And Graph Theory. [Thesis]. Indian Institute of Science; 2012. Available from: http://hdl.handle.net/2005/2341

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


Indian Institute of Science

20. Bhattacharyya, Moitrayee. Probing Ligand Induced Perturbations In Protien Structure Networks : Physico-Chemical Insights From MD Simulations And Graph Theory.

Degree: 2012, Indian Institute of Science

 The fidelity of biological processes and reactions, inspite of the widespread diversity, is programmed by highly specific physico-chemical principles. This underlines our basic understanding of… (more)

Subjects/Keywords: Protein Structure; Protein - Non Covalent Interactions; Nucleic Acids- Non Covalent Interactions; Bacterial LuxS Protein; Protein-Ligand Interactions; Protein Structure Networks; Proteins - Conformation; Allosteric Proteins; Energy-Weighted Network Formalism; Proteins - Allosterism; Protein Structure Network (PSN); Protein Structure Graph (PSN); Protein Complex Energy Network (PcEN); Biochemistry

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

APA (6th Edition):

Bhattacharyya, M. (2012). Probing Ligand Induced Perturbations In Protien Structure Networks : Physico-Chemical Insights From MD Simulations And Graph Theory. (Thesis). Indian Institute of Science. Retrieved from http://etd.iisc.ernet.in/handle/2005/2341 ; http://etd.ncsi.iisc.ernet.in/abstracts/3012/G25330-Abs.pdf

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):

Bhattacharyya, Moitrayee. “Probing Ligand Induced Perturbations In Protien Structure Networks : Physico-Chemical Insights From MD Simulations And Graph Theory.” 2012. Thesis, Indian Institute of Science. Accessed September 15, 2019. http://etd.iisc.ernet.in/handle/2005/2341 ; http://etd.ncsi.iisc.ernet.in/abstracts/3012/G25330-Abs.pdf.

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

MLA Handbook (7th Edition):

Bhattacharyya, Moitrayee. “Probing Ligand Induced Perturbations In Protien Structure Networks : Physico-Chemical Insights From MD Simulations And Graph Theory.” 2012. Web. 15 Sep 2019.

Vancouver:

Bhattacharyya M. Probing Ligand Induced Perturbations In Protien Structure Networks : Physico-Chemical Insights From MD Simulations And Graph Theory. [Internet] [Thesis]. Indian Institute of Science; 2012. [cited 2019 Sep 15]. Available from: http://etd.iisc.ernet.in/handle/2005/2341 ; http://etd.ncsi.iisc.ernet.in/abstracts/3012/G25330-Abs.pdf.

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

Council of Science Editors:

Bhattacharyya M. Probing Ligand Induced Perturbations In Protien Structure Networks : Physico-Chemical Insights From MD Simulations And Graph Theory. [Thesis]. Indian Institute of Science; 2012. Available from: http://etd.iisc.ernet.in/handle/2005/2341 ; http://etd.ncsi.iisc.ernet.in/abstracts/3012/G25330-Abs.pdf

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


Virginia Tech

21. Anderson, Emily Baird. Synthesis and Non-Covalent Interactions of Novel Phosphonium-Containing Polymers.

Degree: PhD, Chemistry, 2010, Virginia Tech

 Phosphonium ions readily compare to ammonium ions in regards to their aggregate characteristics, thermal stability, and antibacterial activity. Ionic aggregation in phosphonium-based polymers provides thermoreversible… (more)

Subjects/Keywords: ionomers; non-covalent interactions; polyurethanes; polyesters; multi-walled carbon nanotubes; Michael addition; ionic liquids; methacrylates; step-growth polymerization; imdiazolium; phosphonium

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APA (6th Edition):

Anderson, E. B. (2010). Synthesis and Non-Covalent Interactions of Novel Phosphonium-Containing Polymers. (Doctoral Dissertation). Virginia Tech. Retrieved from http://hdl.handle.net/10919/28849

Chicago Manual of Style (16th Edition):

Anderson, Emily Baird. “Synthesis and Non-Covalent Interactions of Novel Phosphonium-Containing Polymers.” 2010. Doctoral Dissertation, Virginia Tech. Accessed September 15, 2019. http://hdl.handle.net/10919/28849.

MLA Handbook (7th Edition):

Anderson, Emily Baird. “Synthesis and Non-Covalent Interactions of Novel Phosphonium-Containing Polymers.” 2010. Web. 15 Sep 2019.

Vancouver:

Anderson EB. Synthesis and Non-Covalent Interactions of Novel Phosphonium-Containing Polymers. [Internet] [Doctoral dissertation]. Virginia Tech; 2010. [cited 2019 Sep 15]. Available from: http://hdl.handle.net/10919/28849.

Council of Science Editors:

Anderson EB. Synthesis and Non-Covalent Interactions of Novel Phosphonium-Containing Polymers. [Doctoral Dissertation]. Virginia Tech; 2010. Available from: http://hdl.handle.net/10919/28849

22. Senler, Sanem. Design and Synthesis of New Cucurbituril Systems and New Guests for Cucurbiturils.

Degree: PhD, Chemistry (Arts and Sciences), 2014, University of Miami

 This dissertation investigates the inclusion complexation behavior of various guest molecules with host molecules cucurbit[8]uril (CB8) and cucurbit[7]uril (CB7). Additionally, new supramolecular systems mediated by… (more)

Subjects/Keywords: cucurbiturils; encapsulation; electrochemistry; urea; non-covalent interactions

…Chemical structures and non-covalent interactions of two common units; urediopyrimidone dimer… …that are held together by non-covalent interactions.1 Interest on the structure and… …through non-covalent interactions. Common host molecules include cyclodextrins, cucurbiturils… …Figure 1.1 Structures of various host molecules The non-covalent interactions that govern the… …hydrophobic effects. The strength of non-covalent interactions ranges from several hundreds of kJ… 

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APA (6th Edition):

Senler, S. (2014). Design and Synthesis of New Cucurbituril Systems and New Guests for Cucurbiturils. (Doctoral Dissertation). University of Miami. Retrieved from https://scholarlyrepository.miami.edu/oa_dissertations/1266

Chicago Manual of Style (16th Edition):

Senler, Sanem. “Design and Synthesis of New Cucurbituril Systems and New Guests for Cucurbiturils.” 2014. Doctoral Dissertation, University of Miami. Accessed September 15, 2019. https://scholarlyrepository.miami.edu/oa_dissertations/1266.

MLA Handbook (7th Edition):

Senler, Sanem. “Design and Synthesis of New Cucurbituril Systems and New Guests for Cucurbiturils.” 2014. Web. 15 Sep 2019.

Vancouver:

Senler S. Design and Synthesis of New Cucurbituril Systems and New Guests for Cucurbiturils. [Internet] [Doctoral dissertation]. University of Miami; 2014. [cited 2019 Sep 15]. Available from: https://scholarlyrepository.miami.edu/oa_dissertations/1266.

Council of Science Editors:

Senler S. Design and Synthesis of New Cucurbituril Systems and New Guests for Cucurbiturils. [Doctoral Dissertation]. University of Miami; 2014. Available from: https://scholarlyrepository.miami.edu/oa_dissertations/1266


University of Georgia

23. Moore, Kevin Bruce. Comprehensive quantum chemical investigations of tertiary butyl peroxy radical chemistry and c-h···o hydrogen bonding in methane-formaldehyde.

Degree: PhD, Chemistry, 2018, University of Georgia

 The most sophisticated theoretical studies to date have been conducted on two distinct systems of broad chemical interest. The first is the tert-butyl peroxy radical… (more)

Subjects/Keywords: combustion; atmospheric chemistry; alkylperoxy radicals; hydrogen bonds; non-covalent interactions; reaction mechanisms; molecular properties; coupled-cluster theory

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APA (6th Edition):

Moore, K. B. (2018). Comprehensive quantum chemical investigations of tertiary butyl peroxy radical chemistry and c-h···o hydrogen bonding in methane-formaldehyde. (Doctoral Dissertation). University of Georgia. Retrieved from http://hdl.handle.net/10724/38467

Chicago Manual of Style (16th Edition):

Moore, Kevin Bruce. “Comprehensive quantum chemical investigations of tertiary butyl peroxy radical chemistry and c-h···o hydrogen bonding in methane-formaldehyde.” 2018. Doctoral Dissertation, University of Georgia. Accessed September 15, 2019. http://hdl.handle.net/10724/38467.

MLA Handbook (7th Edition):

Moore, Kevin Bruce. “Comprehensive quantum chemical investigations of tertiary butyl peroxy radical chemistry and c-h···o hydrogen bonding in methane-formaldehyde.” 2018. Web. 15 Sep 2019.

Vancouver:

Moore KB. Comprehensive quantum chemical investigations of tertiary butyl peroxy radical chemistry and c-h···o hydrogen bonding in methane-formaldehyde. [Internet] [Doctoral dissertation]. University of Georgia; 2018. [cited 2019 Sep 15]. Available from: http://hdl.handle.net/10724/38467.

Council of Science Editors:

Moore KB. Comprehensive quantum chemical investigations of tertiary butyl peroxy radical chemistry and c-h···o hydrogen bonding in methane-formaldehyde. [Doctoral Dissertation]. University of Georgia; 2018. Available from: http://hdl.handle.net/10724/38467

24. Alvarez Boto, Roberto. Development of the NCI method : high performance optimization and visualization : Développement de la méthode NCI : optimisation et visualisation à haute performance.

Degree: Docteur es, Chimie Théorique, 2016, Université Pierre et Marie Curie – Paris VI

Les interactions non-covalentes ont une importance fondamental pour la chimique. Les interactions entre un catalyseur et le substrat, interactions entre matériaux, synthèse des enantiomers parmi… (more)

Subjects/Keywords: Interactions non-Covalentes; Liaison chimique; Topologie chimie quantique; Énergie cinétique; Réactivité chimique; Gradient réduit de la densité; Non-covalent interactions; Reduced density gradient; Kinetic energy; 540

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APA (6th Edition):

Alvarez Boto, R. (2016). Development of the NCI method : high performance optimization and visualization : Développement de la méthode NCI : optimisation et visualisation à haute performance. (Doctoral Dissertation). Université Pierre et Marie Curie – Paris VI. Retrieved from http://www.theses.fr/2016PA066220

Chicago Manual of Style (16th Edition):

Alvarez Boto, Roberto. “Development of the NCI method : high performance optimization and visualization : Développement de la méthode NCI : optimisation et visualisation à haute performance.” 2016. Doctoral Dissertation, Université Pierre et Marie Curie – Paris VI. Accessed September 15, 2019. http://www.theses.fr/2016PA066220.

MLA Handbook (7th Edition):

Alvarez Boto, Roberto. “Development of the NCI method : high performance optimization and visualization : Développement de la méthode NCI : optimisation et visualisation à haute performance.” 2016. Web. 15 Sep 2019.

Vancouver:

Alvarez Boto R. Development of the NCI method : high performance optimization and visualization : Développement de la méthode NCI : optimisation et visualisation à haute performance. [Internet] [Doctoral dissertation]. Université Pierre et Marie Curie – Paris VI; 2016. [cited 2019 Sep 15]. Available from: http://www.theses.fr/2016PA066220.

Council of Science Editors:

Alvarez Boto R. Development of the NCI method : high performance optimization and visualization : Développement de la méthode NCI : optimisation et visualisation à haute performance. [Doctoral Dissertation]. Université Pierre et Marie Curie – Paris VI; 2016. Available from: http://www.theses.fr/2016PA066220

25. Jeamet, Emeric. Études structurales et propriétés de reconnaissance d'objets auto-assemblés : Structural studies and recognition properties of self-assembled objects.

Degree: Docteur es, Chimie organique, 2018, Lyon

Depuis les années 1990, la chimie combinatoire dynamique permet la découverte et la préparation de nouveaux récepteurs synthétiques à partir de briques moléculaires simples sous… (more)

Subjects/Keywords: Chimie combinatoire dynamique; Dynarènes; Récepteurs Artificiels; Interactions non-covalentes; Dynamique moléculaire; Dithiocines; Dynamic combinatorial chemistry; Dynarenes; Artificial receptors; Non covalent interactions; Molecular Dynamics; Dithiocins; 547

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APA (6th Edition):

Jeamet, E. (2018). Études structurales et propriétés de reconnaissance d'objets auto-assemblés : Structural studies and recognition properties of self-assembled objects. (Doctoral Dissertation). Lyon. Retrieved from http://www.theses.fr/2018LYSE1024

Chicago Manual of Style (16th Edition):

Jeamet, Emeric. “Études structurales et propriétés de reconnaissance d'objets auto-assemblés : Structural studies and recognition properties of self-assembled objects.” 2018. Doctoral Dissertation, Lyon. Accessed September 15, 2019. http://www.theses.fr/2018LYSE1024.

MLA Handbook (7th Edition):

Jeamet, Emeric. “Études structurales et propriétés de reconnaissance d'objets auto-assemblés : Structural studies and recognition properties of self-assembled objects.” 2018. Web. 15 Sep 2019.

Vancouver:

Jeamet E. Études structurales et propriétés de reconnaissance d'objets auto-assemblés : Structural studies and recognition properties of self-assembled objects. [Internet] [Doctoral dissertation]. Lyon; 2018. [cited 2019 Sep 15]. Available from: http://www.theses.fr/2018LYSE1024.

Council of Science Editors:

Jeamet E. Études structurales et propriétés de reconnaissance d'objets auto-assemblés : Structural studies and recognition properties of self-assembled objects. [Doctoral Dissertation]. Lyon; 2018. Available from: http://www.theses.fr/2018LYSE1024

26. Squillaci, Marco. Supramolecular engineering of optoelectronic sensing devices : Ingénierie supramoléculaire de capteurs optoélectroniques.

Degree: Docteur es, Chimie physique, 2017, Université de Strasbourg

Cette thèse explore l’utilisation des principes de la chimie supramoléculaire afin de fabriquer des dispositifs senseurs de gaz novateurs et à haute performance, avec une… (more)

Subjects/Keywords: Capteurs d'humidité; Capteurs d'ozone; Interactions non-covalentes; Nanoparticules d'or; Nano-fibres supramoléculaires; Oxyde de graphène; Humidity sensors; Ozone sensors; Non-covalent interactions; Gold nanoparticles; Supramolecular nanofibers; Graphene oxide; 547.1

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APA (6th Edition):

Squillaci, M. (2017). Supramolecular engineering of optoelectronic sensing devices : Ingénierie supramoléculaire de capteurs optoélectroniques. (Doctoral Dissertation). Université de Strasbourg. Retrieved from http://www.theses.fr/2017STRAF051

Chicago Manual of Style (16th Edition):

Squillaci, Marco. “Supramolecular engineering of optoelectronic sensing devices : Ingénierie supramoléculaire de capteurs optoélectroniques.” 2017. Doctoral Dissertation, Université de Strasbourg. Accessed September 15, 2019. http://www.theses.fr/2017STRAF051.

MLA Handbook (7th Edition):

Squillaci, Marco. “Supramolecular engineering of optoelectronic sensing devices : Ingénierie supramoléculaire de capteurs optoélectroniques.” 2017. Web. 15 Sep 2019.

Vancouver:

Squillaci M. Supramolecular engineering of optoelectronic sensing devices : Ingénierie supramoléculaire de capteurs optoélectroniques. [Internet] [Doctoral dissertation]. Université de Strasbourg; 2017. [cited 2019 Sep 15]. Available from: http://www.theses.fr/2017STRAF051.

Council of Science Editors:

Squillaci M. Supramolecular engineering of optoelectronic sensing devices : Ingénierie supramoléculaire de capteurs optoélectroniques. [Doctoral Dissertation]. Université de Strasbourg; 2017. Available from: http://www.theses.fr/2017STRAF051


Université Paris-Sud – Paris XI

27. Dumat, Blaise. Sondes fluorescentes vinyl-triphénylamines optimisées pour la microscopie biphotonique : Etude des intéractions non covalentes avec l'ADN et la HSA et application à l'imagerie cellulaire : Vinyl-triphenylamine dyes optimized for two-photon microscopy : Non coalent interactions with DNA or HSA and cellular imaging.

Degree: Docteur es, Chimie, 2012, Université Paris-Sud – Paris XI

L’avènement de la microscopie biphotonique et des techniques dites de « super-résolution » ont permis d’améliorer les performances de la microscopie de fluorescence et de… (more)

Subjects/Keywords: Triphénylamine; Fluorescence; Microscopie biphotonique; ADN; HSA; Interactions non covalentes; Vectorisation cellulaire; Théranostique; Triphenylamine; Fluorescence; Two-photon microscopy; DNA; HSA; Non covalent interactions; Cellular targeting; Theranostics

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APA (6th Edition):

Dumat, B. (2012). Sondes fluorescentes vinyl-triphénylamines optimisées pour la microscopie biphotonique : Etude des intéractions non covalentes avec l'ADN et la HSA et application à l'imagerie cellulaire : Vinyl-triphenylamine dyes optimized for two-photon microscopy : Non coalent interactions with DNA or HSA and cellular imaging. (Doctoral Dissertation). Université Paris-Sud – Paris XI. Retrieved from http://www.theses.fr/2012PA112319

Chicago Manual of Style (16th Edition):

Dumat, Blaise. “Sondes fluorescentes vinyl-triphénylamines optimisées pour la microscopie biphotonique : Etude des intéractions non covalentes avec l'ADN et la HSA et application à l'imagerie cellulaire : Vinyl-triphenylamine dyes optimized for two-photon microscopy : Non coalent interactions with DNA or HSA and cellular imaging.” 2012. Doctoral Dissertation, Université Paris-Sud – Paris XI. Accessed September 15, 2019. http://www.theses.fr/2012PA112319.

MLA Handbook (7th Edition):

Dumat, Blaise. “Sondes fluorescentes vinyl-triphénylamines optimisées pour la microscopie biphotonique : Etude des intéractions non covalentes avec l'ADN et la HSA et application à l'imagerie cellulaire : Vinyl-triphenylamine dyes optimized for two-photon microscopy : Non coalent interactions with DNA or HSA and cellular imaging.” 2012. Web. 15 Sep 2019.

Vancouver:

Dumat B. Sondes fluorescentes vinyl-triphénylamines optimisées pour la microscopie biphotonique : Etude des intéractions non covalentes avec l'ADN et la HSA et application à l'imagerie cellulaire : Vinyl-triphenylamine dyes optimized for two-photon microscopy : Non coalent interactions with DNA or HSA and cellular imaging. [Internet] [Doctoral dissertation]. Université Paris-Sud – Paris XI; 2012. [cited 2019 Sep 15]. Available from: http://www.theses.fr/2012PA112319.

Council of Science Editors:

Dumat B. Sondes fluorescentes vinyl-triphénylamines optimisées pour la microscopie biphotonique : Etude des intéractions non covalentes avec l'ADN et la HSA et application à l'imagerie cellulaire : Vinyl-triphenylamine dyes optimized for two-photon microscopy : Non coalent interactions with DNA or HSA and cellular imaging. [Doctoral Dissertation]. Université Paris-Sud – Paris XI; 2012. Available from: http://www.theses.fr/2012PA112319

28. Kennedy, Matthew R. Non-covalent interactions and their role in biological and catalytic chemistry.

Degree: PhD, Chemistry and Biochemistry, 2014, Georgia Tech

 The focus of this thesis is the question of how non-covalent interactions affect chemical systems' electronic and structural properties. Non-covalent interactions can exhibit a range… (more)

Subjects/Keywords: HKR; Co-salen; Non-covalent interactions; Hydrolytic kinetic resolution

…the question of how non-covalent interactions affect chemical systems’ electronic and… …structural properties. Non-covalent interactions can exhibit a range of binding strengths, from… …do this by finding a better stabilized transition state structure through non-covalent… …x28;IE) of noncovalent interactions one generally takes the supermolecular approach as… …between two monomers interacting at a single configuration compared to the completely non… 

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APA (6th Edition):

Kennedy, M. R. (2014). Non-covalent interactions and their role in biological and catalytic chemistry. (Doctoral Dissertation). Georgia Tech. Retrieved from http://hdl.handle.net/1853/53044

Chicago Manual of Style (16th Edition):

Kennedy, Matthew R. “Non-covalent interactions and their role in biological and catalytic chemistry.” 2014. Doctoral Dissertation, Georgia Tech. Accessed September 15, 2019. http://hdl.handle.net/1853/53044.

MLA Handbook (7th Edition):

Kennedy, Matthew R. “Non-covalent interactions and their role in biological and catalytic chemistry.” 2014. Web. 15 Sep 2019.

Vancouver:

Kennedy MR. Non-covalent interactions and their role in biological and catalytic chemistry. [Internet] [Doctoral dissertation]. Georgia Tech; 2014. [cited 2019 Sep 15]. Available from: http://hdl.handle.net/1853/53044.

Council of Science Editors:

Kennedy MR. Non-covalent interactions and their role in biological and catalytic chemistry. [Doctoral Dissertation]. Georgia Tech; 2014. Available from: http://hdl.handle.net/1853/53044


Virginia Tech

29. Cheng, Shijing. Synthesis and Characterization of Cation-Containing and Hydrogen Bonding Supramolecular Polymers.

Degree: PhD, Chemistry, 2011, Virginia Tech

Non-covalent interactions including nucleobase hydrogen bonding and phosphonium/ammonium ionic aggregation were studied in block and random polymers synthesized using controlled radical polymerization techniques such as… (more)

Subjects/Keywords: non-covalent interactions; molecular recognition; hydrogen bonding; ionomers; nitroxide mediated polymerization; reversible addition-fragmentation chain transfer p; nucleobase; ammonium; phosphonium; polyacrylates; Michael addition; ionic liquids

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APA (6th Edition):

Cheng, S. (2011). Synthesis and Characterization of Cation-Containing and Hydrogen Bonding Supramolecular Polymers. (Doctoral Dissertation). Virginia Tech. Retrieved from http://hdl.handle.net/10919/77185

Chicago Manual of Style (16th Edition):

Cheng, Shijing. “Synthesis and Characterization of Cation-Containing and Hydrogen Bonding Supramolecular Polymers.” 2011. Doctoral Dissertation, Virginia Tech. Accessed September 15, 2019. http://hdl.handle.net/10919/77185.

MLA Handbook (7th Edition):

Cheng, Shijing. “Synthesis and Characterization of Cation-Containing and Hydrogen Bonding Supramolecular Polymers.” 2011. Web. 15 Sep 2019.

Vancouver:

Cheng S. Synthesis and Characterization of Cation-Containing and Hydrogen Bonding Supramolecular Polymers. [Internet] [Doctoral dissertation]. Virginia Tech; 2011. [cited 2019 Sep 15]. Available from: http://hdl.handle.net/10919/77185.

Council of Science Editors:

Cheng S. Synthesis and Characterization of Cation-Containing and Hydrogen Bonding Supramolecular Polymers. [Doctoral Dissertation]. Virginia Tech; 2011. Available from: http://hdl.handle.net/10919/77185

30. Werlé, Christophe. Experimental and theoretical study of non-covalent interactions in organometallic chemistry : the concept of hemichelation : Etude experimentale et théorique des intéractions non-covalentes en chimie organométallique : le concept d'hémichélation.

Degree: Docteur es, Chimie, 2014, Université de Strasbourg

Ce manuscrit présente une méthodologie rationnelle de synthèse, caractérisation, détermination de la structure électronique et du comportement dynamique d’espèces bimétalliques électroniquement insaturées de type Cr(0)-M… (more)

Subjects/Keywords: Hemichelation; Interactions non-covalentes; Organométallique; Théorie de la fonctionnelle de la densité; Modes de coordination; Espèce bimétallique; Électro-insaturé; Hemichelation; Non-covalent interactions; Organometallic; Density functionnal theory; Coordination modes; Bimetallic complex; Electron-unsaturated; 547.2

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

APA (6th Edition):

Werlé, C. (2014). Experimental and theoretical study of non-covalent interactions in organometallic chemistry : the concept of hemichelation : Etude experimentale et théorique des intéractions non-covalentes en chimie organométallique : le concept d'hémichélation. (Doctoral Dissertation). Université de Strasbourg. Retrieved from http://www.theses.fr/2014STRAF032

Chicago Manual of Style (16th Edition):

Werlé, Christophe. “Experimental and theoretical study of non-covalent interactions in organometallic chemistry : the concept of hemichelation : Etude experimentale et théorique des intéractions non-covalentes en chimie organométallique : le concept d'hémichélation.” 2014. Doctoral Dissertation, Université de Strasbourg. Accessed September 15, 2019. http://www.theses.fr/2014STRAF032.

MLA Handbook (7th Edition):

Werlé, Christophe. “Experimental and theoretical study of non-covalent interactions in organometallic chemistry : the concept of hemichelation : Etude experimentale et théorique des intéractions non-covalentes en chimie organométallique : le concept d'hémichélation.” 2014. Web. 15 Sep 2019.

Vancouver:

Werlé C. Experimental and theoretical study of non-covalent interactions in organometallic chemistry : the concept of hemichelation : Etude experimentale et théorique des intéractions non-covalentes en chimie organométallique : le concept d'hémichélation. [Internet] [Doctoral dissertation]. Université de Strasbourg; 2014. [cited 2019 Sep 15]. Available from: http://www.theses.fr/2014STRAF032.

Council of Science Editors:

Werlé C. Experimental and theoretical study of non-covalent interactions in organometallic chemistry : the concept of hemichelation : Etude experimentale et théorique des intéractions non-covalentes en chimie organométallique : le concept d'hémichélation. [Doctoral Dissertation]. Université de Strasbourg; 2014. Available from: http://www.theses.fr/2014STRAF032

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