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You searched for subject:(Molecular Geometry). Showing records 1 – 30 of 49 total matches.

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University of Waterloo

1. Ramadhan, Ali. Molecular movies and geometry reconstruction using Coulomb explosion imaging.

Degree: 2017, University of Waterloo

 Coulomb explosion imaging is a technique of imaging the structure of small molecules in the gas phase and their ultrafast dynamics by inducing the rapid… (more)

Subjects/Keywords: Coulomb explosion imaging; molecular imaging; molecular movies; molecular geometry reconstruction; ultrafast; molecular dynamics; ultrashort laser; lookup table; mathematical optimization; optimization

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

APA (6th Edition):

Ramadhan, A. (2017). Molecular movies and geometry reconstruction using Coulomb explosion imaging. (Thesis). University of Waterloo. Retrieved from http://hdl.handle.net/10012/12190

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):

Ramadhan, Ali. “Molecular movies and geometry reconstruction using Coulomb explosion imaging.” 2017. Thesis, University of Waterloo. Accessed September 17, 2019. http://hdl.handle.net/10012/12190.

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

MLA Handbook (7th Edition):

Ramadhan, Ali. “Molecular movies and geometry reconstruction using Coulomb explosion imaging.” 2017. Web. 17 Sep 2019.

Vancouver:

Ramadhan A. Molecular movies and geometry reconstruction using Coulomb explosion imaging. [Internet] [Thesis]. University of Waterloo; 2017. [cited 2019 Sep 17]. Available from: http://hdl.handle.net/10012/12190.

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

Council of Science Editors:

Ramadhan A. Molecular movies and geometry reconstruction using Coulomb explosion imaging. [Thesis]. University of Waterloo; 2017. Available from: http://hdl.handle.net/10012/12190

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

2. João Ribeiro Franco Neto. Tecnologias no ensino de geometria molecular.

Degree: 2007, Federal University of Uberlândia

Este estudo teve como objetivo investigar a utilização de diferentes tecnologias no ensino de Geometria Molecular e, fundamentalmente, identificar se o software ChemSketch potencia ou… (more)

Subjects/Keywords: Tecnologias; Química; Geometria Molecular; QUIMICA; Química - Estudo e ensino; Ensino médio; Technologies; Chemistry; Molecular Geometry

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APA (6th Edition):

Neto, J. R. F. (2007). Tecnologias no ensino de geometria molecular. (Thesis). Federal University of Uberlândia. Retrieved from http://www.bdtd.ufu.br//tde_busca/arquivo.php?codArquivo=1581 ; http://www.bdtd.ufu.br//tde_busca/arquivo.php?codArquivo=1582 ; http://www.bdtd.ufu.br//tde_busca/arquivo.php?codArquivo=1583

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):

Neto, João Ribeiro Franco. “Tecnologias no ensino de geometria molecular.” 2007. Thesis, Federal University of Uberlândia. Accessed September 17, 2019. http://www.bdtd.ufu.br//tde_busca/arquivo.php?codArquivo=1581 ; http://www.bdtd.ufu.br//tde_busca/arquivo.php?codArquivo=1582 ; http://www.bdtd.ufu.br//tde_busca/arquivo.php?codArquivo=1583.

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

MLA Handbook (7th Edition):

Neto, João Ribeiro Franco. “Tecnologias no ensino de geometria molecular.” 2007. Web. 17 Sep 2019.

Vancouver:

Neto JRF. Tecnologias no ensino de geometria molecular. [Internet] [Thesis]. Federal University of Uberlândia; 2007. [cited 2019 Sep 17]. Available from: http://www.bdtd.ufu.br//tde_busca/arquivo.php?codArquivo=1581 ; http://www.bdtd.ufu.br//tde_busca/arquivo.php?codArquivo=1582 ; http://www.bdtd.ufu.br//tde_busca/arquivo.php?codArquivo=1583.

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

Council of Science Editors:

Neto JRF. Tecnologias no ensino de geometria molecular. [Thesis]. Federal University of Uberlândia; 2007. Available from: http://www.bdtd.ufu.br//tde_busca/arquivo.php?codArquivo=1581 ; http://www.bdtd.ufu.br//tde_busca/arquivo.php?codArquivo=1582 ; http://www.bdtd.ufu.br//tde_busca/arquivo.php?codArquivo=1583

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


University of Victoria

3. Dean, Natalie L. Mass spectrometry, mechanisms, and molecular models - combining research in mass spectrometric reaction monitoring and chemical education.

Degree: Department of Chemistry, 2018, University of Victoria

 This thesis combines work in the areas of mass spectrometric reaction monitoring and chemical education. In the first part of this thesis, real-time mechanistic analysis… (more)

Subjects/Keywords: Mass Spectrometry; Chemical Education; VSEPR; Hiyama Cross-Coupling; Fluorophenylsilane; Molecular Geometry

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APA (6th Edition):

Dean, N. L. (2018). Mass spectrometry, mechanisms, and molecular models - combining research in mass spectrometric reaction monitoring and chemical education. (Masters Thesis). University of Victoria. Retrieved from https://dspace.library.uvic.ca//handle/1828/9383

Chicago Manual of Style (16th Edition):

Dean, Natalie L. “Mass spectrometry, mechanisms, and molecular models - combining research in mass spectrometric reaction monitoring and chemical education.” 2018. Masters Thesis, University of Victoria. Accessed September 17, 2019. https://dspace.library.uvic.ca//handle/1828/9383.

MLA Handbook (7th Edition):

Dean, Natalie L. “Mass spectrometry, mechanisms, and molecular models - combining research in mass spectrometric reaction monitoring and chemical education.” 2018. Web. 17 Sep 2019.

Vancouver:

Dean NL. Mass spectrometry, mechanisms, and molecular models - combining research in mass spectrometric reaction monitoring and chemical education. [Internet] [Masters thesis]. University of Victoria; 2018. [cited 2019 Sep 17]. Available from: https://dspace.library.uvic.ca//handle/1828/9383.

Council of Science Editors:

Dean NL. Mass spectrometry, mechanisms, and molecular models - combining research in mass spectrometric reaction monitoring and chemical education. [Masters Thesis]. University of Victoria; 2018. Available from: https://dspace.library.uvic.ca//handle/1828/9383


University of Arizona

4. Lian, Bo. Unified Physical Property Estimation Relationships, UPPER .

Degree: 2013, University of Arizona

 The knowledge of physicochemical properties of organic compounds becomes increasingly important. In this study, we developed UPPER (Unified Physical Property Estimation Relationships), a comprehensive model… (more)

Subjects/Keywords: Petroleum; Phase Transition; Physicochemical Properties; Prediction; Thermodynamics; Pharmaceutical Sciences; Molecular Geometry

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APA (6th Edition):

Lian, B. (2013). Unified Physical Property Estimation Relationships, UPPER . (Doctoral Dissertation). University of Arizona. Retrieved from http://hdl.handle.net/10150/311104

Chicago Manual of Style (16th Edition):

Lian, Bo. “Unified Physical Property Estimation Relationships, UPPER .” 2013. Doctoral Dissertation, University of Arizona. Accessed September 17, 2019. http://hdl.handle.net/10150/311104.

MLA Handbook (7th Edition):

Lian, Bo. “Unified Physical Property Estimation Relationships, UPPER .” 2013. Web. 17 Sep 2019.

Vancouver:

Lian B. Unified Physical Property Estimation Relationships, UPPER . [Internet] [Doctoral dissertation]. University of Arizona; 2013. [cited 2019 Sep 17]. Available from: http://hdl.handle.net/10150/311104.

Council of Science Editors:

Lian B. Unified Physical Property Estimation Relationships, UPPER . [Doctoral Dissertation]. University of Arizona; 2013. Available from: http://hdl.handle.net/10150/311104


University of Windsor

5. Navaneetha Krishnan, Udayamoorthy. Structures from Distances in Two and Three Dimensions using Stochastic Proximity Embedding.

Degree: MS, Computer Science, 2017, University of Windsor

 The point placement problem is to determine the locations of a set of distinct points uniquely (up to translation and reflection) by making the fewest… (more)

Subjects/Keywords: Degree of Freedom Approach; Distance Geometry Problem; Distance Matrix Completion Approach; Molecular Distance Geometry Problem; Point Placement Problem; Stochastic Proximity Embedding

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APA (6th Edition):

Navaneetha Krishnan, U. (2017). Structures from Distances in Two and Three Dimensions using Stochastic Proximity Embedding. (Masters Thesis). University of Windsor. Retrieved from https://scholar.uwindsor.ca/etd/7385

Chicago Manual of Style (16th Edition):

Navaneetha Krishnan, Udayamoorthy. “Structures from Distances in Two and Three Dimensions using Stochastic Proximity Embedding.” 2017. Masters Thesis, University of Windsor. Accessed September 17, 2019. https://scholar.uwindsor.ca/etd/7385.

MLA Handbook (7th Edition):

Navaneetha Krishnan, Udayamoorthy. “Structures from Distances in Two and Three Dimensions using Stochastic Proximity Embedding.” 2017. Web. 17 Sep 2019.

Vancouver:

Navaneetha Krishnan U. Structures from Distances in Two and Three Dimensions using Stochastic Proximity Embedding. [Internet] [Masters thesis]. University of Windsor; 2017. [cited 2019 Sep 17]. Available from: https://scholar.uwindsor.ca/etd/7385.

Council of Science Editors:

Navaneetha Krishnan U. Structures from Distances in Two and Three Dimensions using Stochastic Proximity Embedding. [Masters Thesis]. University of Windsor; 2017. Available from: https://scholar.uwindsor.ca/etd/7385


Indian Institute of Science

6. Ghosh, Sampa. Quadratic Optical Nonlinearity And Geometry Of 1:1 Electron Donor Acceptor Complexes In Solution.

Degree: 2008, Indian Institute of Science

 The knowledge of geometry of molecular complexes formed via molecular association in solution through weak interactions is always important to understand the origin of stability… (more)

Subjects/Keywords: Molecular Structure; Optical Nonlinearity; Molecular Complexes - Geometry; Electron Donor Acceptor (EDA) Complexes; Hyper-Rayleigh Scattering; Electron Donor Acceptor Complexes - Hyperpolarizability; EDA Complexes - Geometry; 1:1 Complexes; Quadratic Nonlinearity; Theoretical Chemistry

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APA (6th Edition):

Ghosh, S. (2008). Quadratic Optical Nonlinearity And Geometry Of 1:1 Electron Donor Acceptor Complexes In Solution. (Thesis). Indian Institute of Science. Retrieved from http://hdl.handle.net/2005/711

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):

Ghosh, Sampa. “Quadratic Optical Nonlinearity And Geometry Of 1:1 Electron Donor Acceptor Complexes In Solution.” 2008. Thesis, Indian Institute of Science. Accessed September 17, 2019. http://hdl.handle.net/2005/711.

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

MLA Handbook (7th Edition):

Ghosh, Sampa. “Quadratic Optical Nonlinearity And Geometry Of 1:1 Electron Donor Acceptor Complexes In Solution.” 2008. Web. 17 Sep 2019.

Vancouver:

Ghosh S. Quadratic Optical Nonlinearity And Geometry Of 1:1 Electron Donor Acceptor Complexes In Solution. [Internet] [Thesis]. Indian Institute of Science; 2008. [cited 2019 Sep 17]. Available from: http://hdl.handle.net/2005/711.

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

Council of Science Editors:

Ghosh S. Quadratic Optical Nonlinearity And Geometry Of 1:1 Electron Donor Acceptor Complexes In Solution. [Thesis]. Indian Institute of Science; 2008. Available from: http://hdl.handle.net/2005/711

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

7. José Avelino dos Santos Moura. A Realidade Virtual como uma ferramenta para o ensino da Geometria Molecular.

Degree: 2010, Federal University of Uberlândia

Hoje cada vez mais o acesso ao uso da Informática como apoio as ações e tarefas humanas é extremamente difundido nas escolas, nas residências, nas… (more)

Subjects/Keywords: Realidade virtual; Química orgânica; Geometria molecular; Hidrocarbonetos; ENGENHARIA ELETRICA; Virtual reality; Organic chemistry; Molecular geometry; Hydrocarbons

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APA (6th Edition):

Moura, J. A. d. S. (2010). A Realidade Virtual como uma ferramenta para o ensino da Geometria Molecular. (Thesis). Federal University of Uberlândia. Retrieved from http://www.bdtd.ufu.br//tde_busca/arquivo.php?codArquivo=3231

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):

Moura, José Avelino dos Santos. “A Realidade Virtual como uma ferramenta para o ensino da Geometria Molecular.” 2010. Thesis, Federal University of Uberlândia. Accessed September 17, 2019. http://www.bdtd.ufu.br//tde_busca/arquivo.php?codArquivo=3231.

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

MLA Handbook (7th Edition):

Moura, José Avelino dos Santos. “A Realidade Virtual como uma ferramenta para o ensino da Geometria Molecular.” 2010. Web. 17 Sep 2019.

Vancouver:

Moura JAdS. A Realidade Virtual como uma ferramenta para o ensino da Geometria Molecular. [Internet] [Thesis]. Federal University of Uberlândia; 2010. [cited 2019 Sep 17]. Available from: http://www.bdtd.ufu.br//tde_busca/arquivo.php?codArquivo=3231.

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

Council of Science Editors:

Moura JAdS. A Realidade Virtual como uma ferramenta para o ensino da Geometria Molecular. [Thesis]. Federal University of Uberlândia; 2010. Available from: http://www.bdtd.ufu.br//tde_busca/arquivo.php?codArquivo=3231

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


University of South Florida

8. Brintaki, Athina N. A computational kinematics and evolutionary approach to model molecular flexibility for bionanotechnology.

Degree: 2010, University of South Florida

 Modeling molecular structures is critical for understanding the principles that govern the behavior of molecules and for facilitating the exploration of potential pharmaceutical drugs and… (more)

Subjects/Keywords: Collision detection; Molecular conformational search; Flexible molecules; Molecular stability; Computational geometry; Differential evolution; American Studies; Arts and Humanities

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APA (6th Edition):

Brintaki, A. N. (2010). A computational kinematics and evolutionary approach to model molecular flexibility for bionanotechnology. (Thesis). University of South Florida. Retrieved from https://scholarcommons.usf.edu/etd/1579

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):

Brintaki, Athina N. “A computational kinematics and evolutionary approach to model molecular flexibility for bionanotechnology.” 2010. Thesis, University of South Florida. Accessed September 17, 2019. https://scholarcommons.usf.edu/etd/1579.

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

MLA Handbook (7th Edition):

Brintaki, Athina N. “A computational kinematics and evolutionary approach to model molecular flexibility for bionanotechnology.” 2010. Web. 17 Sep 2019.

Vancouver:

Brintaki AN. A computational kinematics and evolutionary approach to model molecular flexibility for bionanotechnology. [Internet] [Thesis]. University of South Florida; 2010. [cited 2019 Sep 17]. Available from: https://scholarcommons.usf.edu/etd/1579.

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

Council of Science Editors:

Brintaki AN. A computational kinematics and evolutionary approach to model molecular flexibility for bionanotechnology. [Thesis]. University of South Florida; 2010. Available from: https://scholarcommons.usf.edu/etd/1579

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


Indian Institute of Science

9. Kumar, Prasun. Secondary Structures in Proteins : Identification and Analyses.

Degree: 2016, Indian Institute of Science

 Proteins are large biomolecules consisting of one or more long chains of amino acid residues. They perform a vast array of functions within living organisms.… (more)

Subjects/Keywords: Proteins - Secondary Structures; Proteins - Helix Geometry; PolyProline; α-helix Geometry; HELANAL-Plus; π-helices; MolBridge; RNAHelix; Secondary Structural Elements (SSEs); Molecular Biophysics

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APA (6th Edition):

Kumar, P. (2016). Secondary Structures in Proteins : Identification and Analyses. (Thesis). Indian Institute of Science. Retrieved from http://etd.iisc.ernet.in/2005/3813 ; http://etd.iisc.ernet.in/abstracts/4684/G27768-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):

Kumar, Prasun. “Secondary Structures in Proteins : Identification and Analyses.” 2016. Thesis, Indian Institute of Science. Accessed September 17, 2019. http://etd.iisc.ernet.in/2005/3813 ; http://etd.iisc.ernet.in/abstracts/4684/G27768-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):

Kumar, Prasun. “Secondary Structures in Proteins : Identification and Analyses.” 2016. Web. 17 Sep 2019.

Vancouver:

Kumar P. Secondary Structures in Proteins : Identification and Analyses. [Internet] [Thesis]. Indian Institute of Science; 2016. [cited 2019 Sep 17]. Available from: http://etd.iisc.ernet.in/2005/3813 ; http://etd.iisc.ernet.in/abstracts/4684/G27768-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:

Kumar P. Secondary Structures in Proteins : Identification and Analyses. [Thesis]. Indian Institute of Science; 2016. Available from: http://etd.iisc.ernet.in/2005/3813 ; http://etd.iisc.ernet.in/abstracts/4684/G27768-Abs.pdf

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


University of Arkansas

10. Mehboudi, Mehrshad. Atom-Based Geometrical Fingerprinting of Conformal Two-Dimensional Materials.

Degree: MS, 2014, University of Arkansas

  The shape of two-dimensional materials plays a significant role on their chemical and physical properties. Two-dimensional materials are basic meshes that are formed by… (more)

Subjects/Keywords: 2D materials; Discrete Differential Geometry; Geometry of Two-Dimensional Materials; Two-Dimensional Materials; Atomic, Molecular and Optical Physics; Biophysics; Engineering Physics; Structural Materials

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APA (6th Edition):

Mehboudi, M. (2014). Atom-Based Geometrical Fingerprinting of Conformal Two-Dimensional Materials. (Masters Thesis). University of Arkansas. Retrieved from https://scholarworks.uark.edu/etd/2031

Chicago Manual of Style (16th Edition):

Mehboudi, Mehrshad. “Atom-Based Geometrical Fingerprinting of Conformal Two-Dimensional Materials.” 2014. Masters Thesis, University of Arkansas. Accessed September 17, 2019. https://scholarworks.uark.edu/etd/2031.

MLA Handbook (7th Edition):

Mehboudi, Mehrshad. “Atom-Based Geometrical Fingerprinting of Conformal Two-Dimensional Materials.” 2014. Web. 17 Sep 2019.

Vancouver:

Mehboudi M. Atom-Based Geometrical Fingerprinting of Conformal Two-Dimensional Materials. [Internet] [Masters thesis]. University of Arkansas; 2014. [cited 2019 Sep 17]. Available from: https://scholarworks.uark.edu/etd/2031.

Council of Science Editors:

Mehboudi M. Atom-Based Geometrical Fingerprinting of Conformal Two-Dimensional Materials. [Masters Thesis]. University of Arkansas; 2014. Available from: https://scholarworks.uark.edu/etd/2031

11. Amaouch, Mohamed. Applications des approches topologiques ELF et QTAIM dans un contexte quasirelativiste à 2 composantes : Applications of the ELF and QTAIM topological analyses in a 2 components quasirelativistic context.

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

Cette thèse traite de l'application des approches topologiques de la liaison chimique à des systèmes contenant des éléments lourds sujets aux effets relativistes, notamment ceux… (more)

Subjects/Keywords: Méthodes relativistes; 2c-DFT; Couplage spin-Orbite; Analyses topologiques; Elf; QTAIM relativistic effects; Topological analysis; Spin-orbit coupling; Molecular geometry; 541.2

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APA (6th Edition):

Amaouch, M. (2016). Applications des approches topologiques ELF et QTAIM dans un contexte quasirelativiste à 2 composantes : Applications of the ELF and QTAIM topological analyses in a 2 components quasirelativistic context. (Doctoral Dissertation). Université Pierre et Marie Curie – Paris VI. Retrieved from http://www.theses.fr/2016PA066496

Chicago Manual of Style (16th Edition):

Amaouch, Mohamed. “Applications des approches topologiques ELF et QTAIM dans un contexte quasirelativiste à 2 composantes : Applications of the ELF and QTAIM topological analyses in a 2 components quasirelativistic context.” 2016. Doctoral Dissertation, Université Pierre et Marie Curie – Paris VI. Accessed September 17, 2019. http://www.theses.fr/2016PA066496.

MLA Handbook (7th Edition):

Amaouch, Mohamed. “Applications des approches topologiques ELF et QTAIM dans un contexte quasirelativiste à 2 composantes : Applications of the ELF and QTAIM topological analyses in a 2 components quasirelativistic context.” 2016. Web. 17 Sep 2019.

Vancouver:

Amaouch M. Applications des approches topologiques ELF et QTAIM dans un contexte quasirelativiste à 2 composantes : Applications of the ELF and QTAIM topological analyses in a 2 components quasirelativistic context. [Internet] [Doctoral dissertation]. Université Pierre et Marie Curie – Paris VI; 2016. [cited 2019 Sep 17]. Available from: http://www.theses.fr/2016PA066496.

Council of Science Editors:

Amaouch M. Applications des approches topologiques ELF et QTAIM dans un contexte quasirelativiste à 2 composantes : Applications of the ELF and QTAIM topological analyses in a 2 components quasirelativistic context. [Doctoral Dissertation]. Université Pierre et Marie Curie – Paris VI; 2016. Available from: http://www.theses.fr/2016PA066496


University of Oulu

12. Kaski, J. (Jaakko). Experimental determination of spin-spin coupling tensors applying NMR of partially oriented molecules.

Degree: 1999, University of Oulu

 Abstract The indirect spin-spin coupling is a molecular internuclear interaction, which is observable by utilizing NMR spectroscopy. This coupling, denoted J, is a second-order tensorial… (more)

Subjects/Keywords: dipolar coupling; indirect coupling; liquid crystal; molecular geometry

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APA (6th Edition):

Kaski, J. (. (1999). Experimental determination of spin-spin coupling tensors applying NMR of partially oriented molecules. (Doctoral Dissertation). University of Oulu. Retrieved from http://urn.fi/urn:isbn:9514253019

Chicago Manual of Style (16th Edition):

Kaski, J (Jaakko). “Experimental determination of spin-spin coupling tensors applying NMR of partially oriented molecules.” 1999. Doctoral Dissertation, University of Oulu. Accessed September 17, 2019. http://urn.fi/urn:isbn:9514253019.

MLA Handbook (7th Edition):

Kaski, J (Jaakko). “Experimental determination of spin-spin coupling tensors applying NMR of partially oriented molecules.” 1999. Web. 17 Sep 2019.

Vancouver:

Kaski J(. Experimental determination of spin-spin coupling tensors applying NMR of partially oriented molecules. [Internet] [Doctoral dissertation]. University of Oulu; 1999. [cited 2019 Sep 17]. Available from: http://urn.fi/urn:isbn:9514253019.

Council of Science Editors:

Kaski J(. Experimental determination of spin-spin coupling tensors applying NMR of partially oriented molecules. [Doctoral Dissertation]. University of Oulu; 1999. Available from: http://urn.fi/urn:isbn:9514253019


University of Florida

13. Hyatt, Ivan. Development of Nonadentate Ligands for the Selective Separation of Lanthanides and Actinides A Computational and Synthetic Investigation.

Degree: PhD, Chemistry, 2010, University of Florida

 To meet the energy demands of the future, nuclear power provides one of the best options for providing electricity. The encumbrance that nuclear power bears… (more)

Subjects/Keywords: Amides; Atoms; Benzimidazoles; Crystal structure; Ethers; Geometric angles; Geometry; Ligands; Nitrogen; Orbitals; actinides, dft, effective, lanthanides, molecular, semi, sparkle, triphenoxymethane

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APA (6th Edition):

Hyatt, I. (2010). Development of Nonadentate Ligands for the Selective Separation of Lanthanides and Actinides A Computational and Synthetic Investigation. (Doctoral Dissertation). University of Florida. Retrieved from http://ufdc.ufl.edu/UFE0042507

Chicago Manual of Style (16th Edition):

Hyatt, Ivan. “Development of Nonadentate Ligands for the Selective Separation of Lanthanides and Actinides A Computational and Synthetic Investigation.” 2010. Doctoral Dissertation, University of Florida. Accessed September 17, 2019. http://ufdc.ufl.edu/UFE0042507.

MLA Handbook (7th Edition):

Hyatt, Ivan. “Development of Nonadentate Ligands for the Selective Separation of Lanthanides and Actinides A Computational and Synthetic Investigation.” 2010. Web. 17 Sep 2019.

Vancouver:

Hyatt I. Development of Nonadentate Ligands for the Selective Separation of Lanthanides and Actinides A Computational and Synthetic Investigation. [Internet] [Doctoral dissertation]. University of Florida; 2010. [cited 2019 Sep 17]. Available from: http://ufdc.ufl.edu/UFE0042507.

Council of Science Editors:

Hyatt I. Development of Nonadentate Ligands for the Selective Separation of Lanthanides and Actinides A Computational and Synthetic Investigation. [Doctoral Dissertation]. University of Florida; 2010. Available from: http://ufdc.ufl.edu/UFE0042507


McMaster University

14. Ohorodnyk, Helen. Participation of d Orbitals In Bonding of Sulphur by Minimal Basis Calculations.

Degree: MSc, 1971, McMaster University

The involvement of d orbitals in the coordination of sulphur in three simple sulphur compounds ls Investigated using an ab initio approach. Comparison of… (more)

Subjects/Keywords: d Orbitals; Sulphur; Basis Calculations; molecular geometry

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APA (6th Edition):

Ohorodnyk, H. (1971). Participation of d Orbitals In Bonding of Sulphur by Minimal Basis Calculations. (Masters Thesis). McMaster University. Retrieved from http://hdl.handle.net/11375/20050

Chicago Manual of Style (16th Edition):

Ohorodnyk, Helen. “Participation of d Orbitals In Bonding of Sulphur by Minimal Basis Calculations.” 1971. Masters Thesis, McMaster University. Accessed September 17, 2019. http://hdl.handle.net/11375/20050.

MLA Handbook (7th Edition):

Ohorodnyk, Helen. “Participation of d Orbitals In Bonding of Sulphur by Minimal Basis Calculations.” 1971. Web. 17 Sep 2019.

Vancouver:

Ohorodnyk H. Participation of d Orbitals In Bonding of Sulphur by Minimal Basis Calculations. [Internet] [Masters thesis]. McMaster University; 1971. [cited 2019 Sep 17]. Available from: http://hdl.handle.net/11375/20050.

Council of Science Editors:

Ohorodnyk H. Participation of d Orbitals In Bonding of Sulphur by Minimal Basis Calculations. [Masters Thesis]. McMaster University; 1971. Available from: http://hdl.handle.net/11375/20050


University of Arkansas

15. Razavi, Atefeh. Modulation of Valve Interstitial Cell Function through Cell Shape and Phenotype.

Degree: MSBME, 2015, University of Arkansas

  The aortic valve is a highly dynamic structure responding to actively to the chemical, mechanical and physical cues of the valve microenvironment. Valve interstitial… (more)

Subjects/Keywords: Applied sciences; Aortic valve; Cell geometry; Cell phenotype; Stress calculations; Valve interstitial cells; Molecular, Cellular, and Tissue Engineering

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APA (6th Edition):

Razavi, A. (2015). Modulation of Valve Interstitial Cell Function through Cell Shape and Phenotype. (Masters Thesis). University of Arkansas. Retrieved from https://scholarworks.uark.edu/etd/1344

Chicago Manual of Style (16th Edition):

Razavi, Atefeh. “Modulation of Valve Interstitial Cell Function through Cell Shape and Phenotype.” 2015. Masters Thesis, University of Arkansas. Accessed September 17, 2019. https://scholarworks.uark.edu/etd/1344.

MLA Handbook (7th Edition):

Razavi, Atefeh. “Modulation of Valve Interstitial Cell Function through Cell Shape and Phenotype.” 2015. Web. 17 Sep 2019.

Vancouver:

Razavi A. Modulation of Valve Interstitial Cell Function through Cell Shape and Phenotype. [Internet] [Masters thesis]. University of Arkansas; 2015. [cited 2019 Sep 17]. Available from: https://scholarworks.uark.edu/etd/1344.

Council of Science Editors:

Razavi A. Modulation of Valve Interstitial Cell Function through Cell Shape and Phenotype. [Masters Thesis]. University of Arkansas; 2015. Available from: https://scholarworks.uark.edu/etd/1344


University of Florida

16. Yu, Long. Infrared Spectroscopy of Peptide Fragment Structures Parameterization, Conformational Searching and Frequency Calculation.

Degree: MS, Chemistry, 2010, University of Florida

 The structures of b2 and b5 product ions from oligoglycine peptide fragmentation by collision-induced dissociation (CID) are studied through comparison between experimental infrared multiple-photon dissociation… (more)

Subjects/Keywords: Amides; Annealing; Electronic structure; Electronics; Energy; Geometry; Ions; Molecular structure; Molecules; Photons; conformational, infrared, parameterization, peptide

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APA (6th Edition):

Yu, L. (2010). Infrared Spectroscopy of Peptide Fragment Structures Parameterization, Conformational Searching and Frequency Calculation. (Masters Thesis). University of Florida. Retrieved from http://ufdc.ufl.edu/UFE0042229

Chicago Manual of Style (16th Edition):

Yu, Long. “Infrared Spectroscopy of Peptide Fragment Structures Parameterization, Conformational Searching and Frequency Calculation.” 2010. Masters Thesis, University of Florida. Accessed September 17, 2019. http://ufdc.ufl.edu/UFE0042229.

MLA Handbook (7th Edition):

Yu, Long. “Infrared Spectroscopy of Peptide Fragment Structures Parameterization, Conformational Searching and Frequency Calculation.” 2010. Web. 17 Sep 2019.

Vancouver:

Yu L. Infrared Spectroscopy of Peptide Fragment Structures Parameterization, Conformational Searching and Frequency Calculation. [Internet] [Masters thesis]. University of Florida; 2010. [cited 2019 Sep 17]. Available from: http://ufdc.ufl.edu/UFE0042229.

Council of Science Editors:

Yu L. Infrared Spectroscopy of Peptide Fragment Structures Parameterization, Conformational Searching and Frequency Calculation. [Masters Thesis]. University of Florida; 2010. Available from: http://ufdc.ufl.edu/UFE0042229


University of Florida

17. O'reilly, Matthew E. Designing Trianionic Pincer and Pincer-Type Ligands for Applications in Aerobic Oxidation, Ch Bond Activation, and Alkyne Metathesis.

Degree: PhD, Chemistry, 2013, University of Florida

 Trianionic pincer and pincer-type ligands are an emerging class of multianionic pincer ligands suited for high oxidation state metals (Mn , n= 3-6). A defining… (more)

Subjects/Keywords: Atoms; Bond angles; Carbon; Crystals; Geometry; Ligands; Molecular structure; Oats; Oxidation; Radiocarbon; activation  – catalyst  – chromium  – metathesis  – oxidation  – pincer  – trianionic  – tungsten

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APA (6th Edition):

O'reilly, M. E. (2013). Designing Trianionic Pincer and Pincer-Type Ligands for Applications in Aerobic Oxidation, Ch Bond Activation, and Alkyne Metathesis. (Doctoral Dissertation). University of Florida. Retrieved from http://ufdc.ufl.edu/UFE0045726

Chicago Manual of Style (16th Edition):

O'reilly, Matthew E. “Designing Trianionic Pincer and Pincer-Type Ligands for Applications in Aerobic Oxidation, Ch Bond Activation, and Alkyne Metathesis.” 2013. Doctoral Dissertation, University of Florida. Accessed September 17, 2019. http://ufdc.ufl.edu/UFE0045726.

MLA Handbook (7th Edition):

O'reilly, Matthew E. “Designing Trianionic Pincer and Pincer-Type Ligands for Applications in Aerobic Oxidation, Ch Bond Activation, and Alkyne Metathesis.” 2013. Web. 17 Sep 2019.

Vancouver:

O'reilly ME. Designing Trianionic Pincer and Pincer-Type Ligands for Applications in Aerobic Oxidation, Ch Bond Activation, and Alkyne Metathesis. [Internet] [Doctoral dissertation]. University of Florida; 2013. [cited 2019 Sep 17]. Available from: http://ufdc.ufl.edu/UFE0045726.

Council of Science Editors:

O'reilly ME. Designing Trianionic Pincer and Pincer-Type Ligands for Applications in Aerobic Oxidation, Ch Bond Activation, and Alkyne Metathesis. [Doctoral Dissertation]. University of Florida; 2013. Available from: http://ufdc.ufl.edu/UFE0045726


Universidade Presbiteriana Mackenzie

18. José Ricardo Lemes de Almeida. Ferramenta de auxílio no processo ensino-aprendizagem: eficácia da utilização de kit educacional no primeiro ano do ensino médio na disciplina de química.

Degree: 2011, Universidade Presbiteriana Mackenzie

Uma das dificuldades encontradas no ensino da Química é o estabelecimento de relações entre representações do nível microscópico e as do macroscópico na exploração de… (more)

Subjects/Keywords: Aprendizagem; Ensino regular; Química; Modelos físicos; Geometria molecular; Learning; Regular school; Chemistry; Visual-spatial ability; Physical models; Molecular geometry; CIENCIAS HUMANAS; Habilidade visoespacial

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APA (6th Edition):

Almeida, J. R. L. d. (2011). Ferramenta de auxílio no processo ensino-aprendizagem: eficácia da utilização de kit educacional no primeiro ano do ensino médio na disciplina de química. (Thesis). Universidade Presbiteriana Mackenzie. Retrieved from http://tede.mackenzie.com.br//tde_busca/arquivo.php?codArquivo=2632

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):

Almeida, José Ricardo Lemes de. “Ferramenta de auxílio no processo ensino-aprendizagem: eficácia da utilização de kit educacional no primeiro ano do ensino médio na disciplina de química.” 2011. Thesis, Universidade Presbiteriana Mackenzie. Accessed September 17, 2019. http://tede.mackenzie.com.br//tde_busca/arquivo.php?codArquivo=2632.

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

MLA Handbook (7th Edition):

Almeida, José Ricardo Lemes de. “Ferramenta de auxílio no processo ensino-aprendizagem: eficácia da utilização de kit educacional no primeiro ano do ensino médio na disciplina de química.” 2011. Web. 17 Sep 2019.

Vancouver:

Almeida JRLd. Ferramenta de auxílio no processo ensino-aprendizagem: eficácia da utilização de kit educacional no primeiro ano do ensino médio na disciplina de química. [Internet] [Thesis]. Universidade Presbiteriana Mackenzie; 2011. [cited 2019 Sep 17]. Available from: http://tede.mackenzie.com.br//tde_busca/arquivo.php?codArquivo=2632.

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

Council of Science Editors:

Almeida JRLd. Ferramenta de auxílio no processo ensino-aprendizagem: eficácia da utilização de kit educacional no primeiro ano do ensino médio na disciplina de química. [Thesis]. Universidade Presbiteriana Mackenzie; 2011. Available from: http://tede.mackenzie.com.br//tde_busca/arquivo.php?codArquivo=2632

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


McMaster University

19. LeBel, Guy Laurent. Luminescence of Benzonitrile, Monodeuterobenzonitriles, and Perdeuterobenzoitrile at 77°K in Solid Matrices.

Degree: MSc, 1971, McMaster University

An abstract is not provided.

Thesis

Master of Science (MSc)

Advisors/Committee Members: Laposa, Joseph D., Chemistry.

Subjects/Keywords: benzonitrile; monodeuterobenzonitrile; perdeuterobenzonitrile; solid matrix; luminescence; vibration; molecular geometry; molecular spectroscopy

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APA (6th Edition):

LeBel, G. L. (1971). Luminescence of Benzonitrile, Monodeuterobenzonitriles, and Perdeuterobenzoitrile at 77°K in Solid Matrices. (Masters Thesis). McMaster University. Retrieved from http://hdl.handle.net/11375/18546

Chicago Manual of Style (16th Edition):

LeBel, Guy Laurent. “Luminescence of Benzonitrile, Monodeuterobenzonitriles, and Perdeuterobenzoitrile at 77°K in Solid Matrices.” 1971. Masters Thesis, McMaster University. Accessed September 17, 2019. http://hdl.handle.net/11375/18546.

MLA Handbook (7th Edition):

LeBel, Guy Laurent. “Luminescence of Benzonitrile, Monodeuterobenzonitriles, and Perdeuterobenzoitrile at 77°K in Solid Matrices.” 1971. Web. 17 Sep 2019.

Vancouver:

LeBel GL. Luminescence of Benzonitrile, Monodeuterobenzonitriles, and Perdeuterobenzoitrile at 77°K in Solid Matrices. [Internet] [Masters thesis]. McMaster University; 1971. [cited 2019 Sep 17]. Available from: http://hdl.handle.net/11375/18546.

Council of Science Editors:

LeBel GL. Luminescence of Benzonitrile, Monodeuterobenzonitriles, and Perdeuterobenzoitrile at 77°K in Solid Matrices. [Masters Thesis]. McMaster University; 1971. Available from: http://hdl.handle.net/11375/18546

20. Rasheed, Md. Muhibur. Predicting multibody assembly of proteins.

Degree: PhD, Computer Sciences, 2014, University of Texas – Austin

 This thesis addresses the multi-body assembly (MBA) problem in the context of protein assemblies. [...] In this thesis, we chose the protein assembly domain because… (more)

Subjects/Keywords: Spatial data structures; Dynamic data structures; Geometric optimization; Fast Fourier methods; Computational geometry; Tiling; Polyhedra molecular modeling; Molecular surface; Free energy; Uncertainty quantification

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APA (6th Edition):

Rasheed, M. M. (2014). Predicting multibody assembly of proteins. (Doctoral Dissertation). University of Texas – Austin. Retrieved from http://hdl.handle.net/2152/26149

Chicago Manual of Style (16th Edition):

Rasheed, Md Muhibur. “Predicting multibody assembly of proteins.” 2014. Doctoral Dissertation, University of Texas – Austin. Accessed September 17, 2019. http://hdl.handle.net/2152/26149.

MLA Handbook (7th Edition):

Rasheed, Md Muhibur. “Predicting multibody assembly of proteins.” 2014. Web. 17 Sep 2019.

Vancouver:

Rasheed MM. Predicting multibody assembly of proteins. [Internet] [Doctoral dissertation]. University of Texas – Austin; 2014. [cited 2019 Sep 17]. Available from: http://hdl.handle.net/2152/26149.

Council of Science Editors:

Rasheed MM. Predicting multibody assembly of proteins. [Doctoral Dissertation]. University of Texas – Austin; 2014. Available from: http://hdl.handle.net/2152/26149


Universitetet i Tromsø

21. Isaksen, Geir Villy. Flexible membrane active antimicrobial tripeptides with stability towards chymotryptic degradation .

Degree: 2010, Universitetet i Tromsø

 In recent years antimicrobial peptides have gained a lot of attention due to their potential as a new generation of antibiotics combating the growing problem… (more)

Subjects/Keywords: VDP::Mathematics and natural science: 400::Chemistry: 440::Physical chemistry: 443; Antimicrobial peptides; Tripeptides; Geometry optimization; molecular dynamics; Phase space; Face flipping; Membrane interaction; Chymotrypsin; Molecular docking; Isothermal titration calorimetry; Molecular modelling; Crystallization; Crystal structure

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APA (6th Edition):

Isaksen, G. V. (2010). Flexible membrane active antimicrobial tripeptides with stability towards chymotryptic degradation . (Masters Thesis). Universitetet i Tromsø. Retrieved from http://hdl.handle.net/10037/2641

Chicago Manual of Style (16th Edition):

Isaksen, Geir Villy. “Flexible membrane active antimicrobial tripeptides with stability towards chymotryptic degradation .” 2010. Masters Thesis, Universitetet i Tromsø. Accessed September 17, 2019. http://hdl.handle.net/10037/2641.

MLA Handbook (7th Edition):

Isaksen, Geir Villy. “Flexible membrane active antimicrobial tripeptides with stability towards chymotryptic degradation .” 2010. Web. 17 Sep 2019.

Vancouver:

Isaksen GV. Flexible membrane active antimicrobial tripeptides with stability towards chymotryptic degradation . [Internet] [Masters thesis]. Universitetet i Tromsø 2010. [cited 2019 Sep 17]. Available from: http://hdl.handle.net/10037/2641.

Council of Science Editors:

Isaksen GV. Flexible membrane active antimicrobial tripeptides with stability towards chymotryptic degradation . [Masters Thesis]. Universitetet i Tromsø 2010. Available from: http://hdl.handle.net/10037/2641

22. Thippeswamy G. B. Structural studies of medically important chalcones;.

Degree: 2011, University of Mysore

newline

Advisors/Committee Members: Sridhar M. A..

Subjects/Keywords: crystallography; Hydrogen bonds; Molecular geometry; Polarization (Electricity); X-ray crystallography

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APA (6th Edition):

B., T. G. (2011). Structural studies of medically important chalcones;. (Thesis). University of Mysore. Retrieved from http://shodhganga.inflibnet.ac.in/handle/10603/38492

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):

B., Thippeswamy G.. “Structural studies of medically important chalcones;.” 2011. Thesis, University of Mysore. Accessed September 17, 2019. http://shodhganga.inflibnet.ac.in/handle/10603/38492.

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

MLA Handbook (7th Edition):

B., Thippeswamy G.. “Structural studies of medically important chalcones;.” 2011. Web. 17 Sep 2019.

Vancouver:

B. TG. Structural studies of medically important chalcones;. [Internet] [Thesis]. University of Mysore; 2011. [cited 2019 Sep 17]. Available from: http://shodhganga.inflibnet.ac.in/handle/10603/38492.

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

Council of Science Editors:

B. TG. Structural studies of medically important chalcones;. [Thesis]. University of Mysore; 2011. Available from: http://shodhganga.inflibnet.ac.in/handle/10603/38492

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


University of Florida

23. Fuller, Ann Marie. Investigation of Select Energetic Materials by Differential Reflection Spectrometry.

Degree: PhD, Materials Science and Engineering, 2007, University of Florida

 The presence of explosive or energetic materials is prevalent in today?s world. Terrorists continue to target buildings and mass transit systems with explosive devices. The… (more)

Subjects/Keywords: Atoms; Crystals; Electrons; Energetic materials; Explosives; Geometry; Molecular orbitals; Molecules; Orbitals; Wavelengths

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APA (6th Edition):

Fuller, A. M. (2007). Investigation of Select Energetic Materials by Differential Reflection Spectrometry. (Doctoral Dissertation). University of Florida. Retrieved from http://ufdc.ufl.edu/UFE0021294

Chicago Manual of Style (16th Edition):

Fuller, Ann Marie. “Investigation of Select Energetic Materials by Differential Reflection Spectrometry.” 2007. Doctoral Dissertation, University of Florida. Accessed September 17, 2019. http://ufdc.ufl.edu/UFE0021294.

MLA Handbook (7th Edition):

Fuller, Ann Marie. “Investigation of Select Energetic Materials by Differential Reflection Spectrometry.” 2007. Web. 17 Sep 2019.

Vancouver:

Fuller AM. Investigation of Select Energetic Materials by Differential Reflection Spectrometry. [Internet] [Doctoral dissertation]. University of Florida; 2007. [cited 2019 Sep 17]. Available from: http://ufdc.ufl.edu/UFE0021294.

Council of Science Editors:

Fuller AM. Investigation of Select Energetic Materials by Differential Reflection Spectrometry. [Doctoral Dissertation]. University of Florida; 2007. Available from: http://ufdc.ufl.edu/UFE0021294

24. Ahmad, Ola. Stochastic representation and analysis of rough surface topography by random fields and integral geometry – Application to the UHMWPE cup involved in total hip arthroplasty : Modélisation stochastique et analyse de topographie de surfaces rugueuses par champs aléatoire et géométrie intégrale – Application aux cupules à double mobilité pour prothèse totale de hanche.

Degree: Docteur es, Image, Vision, Signal, 2013, Saint-Etienne, EMSE

La topographie d'une surface se compose généralement de plusieurs échelles, depuis l'échelle macroscopique (sa géométrie physique), jusqu'aux échelles microscopiques ou atomiques appelées rugosité. L'évolution spatiale… (more)

Subjects/Keywords: Volumes Intrinsèques; Topographie Surfacique; Analyse Statistique; Random Fields; Integral Geometry; Excursion sets; Intrinsic volumes; Roughness; Surface Topography; Simulation; Statistical analysis; Wear; UHMWPE( Ultra-high-molecular-weight Polythyene); 516.36

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APA (6th Edition):

Ahmad, O. (2013). Stochastic representation and analysis of rough surface topography by random fields and integral geometry – Application to the UHMWPE cup involved in total hip arthroplasty : Modélisation stochastique et analyse de topographie de surfaces rugueuses par champs aléatoire et géométrie intégrale – Application aux cupules à double mobilité pour prothèse totale de hanche. (Doctoral Dissertation). Saint-Etienne, EMSE. Retrieved from http://www.theses.fr/2013EMSE0704

Chicago Manual of Style (16th Edition):

Ahmad, Ola. “Stochastic representation and analysis of rough surface topography by random fields and integral geometry – Application to the UHMWPE cup involved in total hip arthroplasty : Modélisation stochastique et analyse de topographie de surfaces rugueuses par champs aléatoire et géométrie intégrale – Application aux cupules à double mobilité pour prothèse totale de hanche.” 2013. Doctoral Dissertation, Saint-Etienne, EMSE. Accessed September 17, 2019. http://www.theses.fr/2013EMSE0704.

MLA Handbook (7th Edition):

Ahmad, Ola. “Stochastic representation and analysis of rough surface topography by random fields and integral geometry – Application to the UHMWPE cup involved in total hip arthroplasty : Modélisation stochastique et analyse de topographie de surfaces rugueuses par champs aléatoire et géométrie intégrale – Application aux cupules à double mobilité pour prothèse totale de hanche.” 2013. Web. 17 Sep 2019.

Vancouver:

Ahmad O. Stochastic representation and analysis of rough surface topography by random fields and integral geometry – Application to the UHMWPE cup involved in total hip arthroplasty : Modélisation stochastique et analyse de topographie de surfaces rugueuses par champs aléatoire et géométrie intégrale – Application aux cupules à double mobilité pour prothèse totale de hanche. [Internet] [Doctoral dissertation]. Saint-Etienne, EMSE; 2013. [cited 2019 Sep 17]. Available from: http://www.theses.fr/2013EMSE0704.

Council of Science Editors:

Ahmad O. Stochastic representation and analysis of rough surface topography by random fields and integral geometry – Application to the UHMWPE cup involved in total hip arthroplasty : Modélisation stochastique et analyse de topographie de surfaces rugueuses par champs aléatoire et géométrie intégrale – Application aux cupules à double mobilité pour prothèse totale de hanche. [Doctoral Dissertation]. Saint-Etienne, EMSE; 2013. Available from: http://www.theses.fr/2013EMSE0704


Linköping University

25. Angleby, Linda. Structural and electronic properties of bare and organosilane-functionalized ZnO nanopaticles.

Degree: Chemistry and Biology, 2010, Linköping University

  A systematic study of trends in band gap and lattice energies for bare zinc oxide nanoparticles were performed by means of quantum chemical density… (more)

Subjects/Keywords: ZnO; nanoparticles; DFT; first principal calculations; electronic structure; lattice energy; band gap; adsorption; MPTMS; organosilane; functionalization; geometry optimization; molecular orbitals; adsorption energy; HOMO; LUMO.; NATURAL SCIENCES; NATURVETENSKAP

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APA (6th Edition):

Angleby, L. (2010). Structural and electronic properties of bare and organosilane-functionalized ZnO nanopaticles. (Thesis). Linköping University. Retrieved from http://urn.kb.se/resolve?urn=urn:nbn:se:liu:diva-58691

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):

Angleby, Linda. “Structural and electronic properties of bare and organosilane-functionalized ZnO nanopaticles.” 2010. Thesis, Linköping University. Accessed September 17, 2019. http://urn.kb.se/resolve?urn=urn:nbn:se:liu:diva-58691.

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

MLA Handbook (7th Edition):

Angleby, Linda. “Structural and electronic properties of bare and organosilane-functionalized ZnO nanopaticles.” 2010. Web. 17 Sep 2019.

Vancouver:

Angleby L. Structural and electronic properties of bare and organosilane-functionalized ZnO nanopaticles. [Internet] [Thesis]. Linköping University; 2010. [cited 2019 Sep 17]. Available from: http://urn.kb.se/resolve?urn=urn:nbn:se:liu:diva-58691.

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

Council of Science Editors:

Angleby L. Structural and electronic properties of bare and organosilane-functionalized ZnO nanopaticles. [Thesis]. Linköping University; 2010. Available from: http://urn.kb.se/resolve?urn=urn:nbn:se:liu:diva-58691

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

26. ZHANG XIN. Algorithms for fast visualization of smooth deformable surfaces.

Degree: 2007, National University of Singapore

Subjects/Keywords: Molecular Modelling; Bezier; Visualization; Computational Geometry; Computer Graphics; Drug Design.

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APA (6th Edition):

XIN, Z. (2007). Algorithms for fast visualization of smooth deformable surfaces. (Thesis). National University of Singapore. Retrieved from http://scholarbank.nus.edu.sg/handle/10635/12881

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):

XIN, ZHANG. “Algorithms for fast visualization of smooth deformable surfaces.” 2007. Thesis, National University of Singapore. Accessed September 17, 2019. http://scholarbank.nus.edu.sg/handle/10635/12881.

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

MLA Handbook (7th Edition):

XIN, ZHANG. “Algorithms for fast visualization of smooth deformable surfaces.” 2007. Web. 17 Sep 2019.

Vancouver:

XIN Z. Algorithms for fast visualization of smooth deformable surfaces. [Internet] [Thesis]. National University of Singapore; 2007. [cited 2019 Sep 17]. Available from: http://scholarbank.nus.edu.sg/handle/10635/12881.

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

Council of Science Editors:

XIN Z. Algorithms for fast visualization of smooth deformable surfaces. [Thesis]. National University of Singapore; 2007. Available from: http://scholarbank.nus.edu.sg/handle/10635/12881

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


University of Florida

27. Ozkan, Aysegul. Easal Algorithms and Software for Analyzing Entropy-Driven Assembly Landscapes.

Degree: PhD, Computer Engineering - Computer and Information Science and Engineering, 2014, University of Florida

Robust and spontaneous supramolecular and macromolecular self-assembly processes are poorly understood. These include helix packing, viral self-assembly Advisors/Committee Members: SITHARAM,MEERA (committee chair), AGBANDJE-MCKENNA,MAVIS (committee member), KAHVECI,TAMER (committee member), KOPELEVICH,DMITRY I (committee member).

Subjects/Keywords: Atoms; Cartesianism; Entropy; Free energy; Jacobians; Landscapes; Molecules; Potential energy; Tetrahedrons; Trajectories; algorithmic  – assembly  – atlas  – cayley  – configuration  – convex  – energy  – entropy  – geometric  – geometry  – landscape  – molecular  – parameterization  – semi-algebraic  – space  – stratification  – supramolecular

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

APA (6th Edition):

Ozkan, A. (2014). Easal Algorithms and Software for Analyzing Entropy-Driven Assembly Landscapes. (Doctoral Dissertation). University of Florida. Retrieved from http://ufdc.ufl.edu/UFE0047140

Chicago Manual of Style (16th Edition):

Ozkan, Aysegul. “Easal Algorithms and Software for Analyzing Entropy-Driven Assembly Landscapes.” 2014. Doctoral Dissertation, University of Florida. Accessed September 17, 2019. http://ufdc.ufl.edu/UFE0047140.

MLA Handbook (7th Edition):

Ozkan, Aysegul. “Easal Algorithms and Software for Analyzing Entropy-Driven Assembly Landscapes.” 2014. Web. 17 Sep 2019.

Vancouver:

Ozkan A. Easal Algorithms and Software for Analyzing Entropy-Driven Assembly Landscapes. [Internet] [Doctoral dissertation]. University of Florida; 2014. [cited 2019 Sep 17]. Available from: http://ufdc.ufl.edu/UFE0047140.

Council of Science Editors:

Ozkan A. Easal Algorithms and Software for Analyzing Entropy-Driven Assembly Landscapes. [Doctoral Dissertation]. University of Florida; 2014. Available from: http://ufdc.ufl.edu/UFE0047140


University of Oxford

28. Skone, Gwyn S. Stratagems for effective function evaluation in computational chemistry.

Degree: 2010, University of Oxford

 In recent years, the potential benefits of high-throughput virtual screening to the drug discovery community have been recognized, bringing an increase in the number of… (more)

Subjects/Keywords: 502.85; Computational biochemistry : Bioinformatics (life sciences) : Computer science (mathematics) : Geometry : Computational chemistry : Computer aided molecular and material design : Computing : Applications and algorithms : High-Throughput Screening : active sites : computational chemistry : computational geometry : drug discovery : early rejection : genetic algorithms : lazy evaluation : machine learning : molecular structure : parallel processing : pocket detection : protein-ligand docking : quaternions : shape descriptors : spatial reasoning : virtual screening

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

APA (6th Edition):

Skone, G. S. (2010). Stratagems for effective function evaluation in computational chemistry. (Doctoral Dissertation). University of Oxford. Retrieved from http://ora.ox.ac.uk/objects/uuid:8843465b-3e5f-45d9-a973-3b27949407ef ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.526438

Chicago Manual of Style (16th Edition):

Skone, Gwyn S. “Stratagems for effective function evaluation in computational chemistry.” 2010. Doctoral Dissertation, University of Oxford. Accessed September 17, 2019. http://ora.ox.ac.uk/objects/uuid:8843465b-3e5f-45d9-a973-3b27949407ef ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.526438.

MLA Handbook (7th Edition):

Skone, Gwyn S. “Stratagems for effective function evaluation in computational chemistry.” 2010. Web. 17 Sep 2019.

Vancouver:

Skone GS. Stratagems for effective function evaluation in computational chemistry. [Internet] [Doctoral dissertation]. University of Oxford; 2010. [cited 2019 Sep 17]. Available from: http://ora.ox.ac.uk/objects/uuid:8843465b-3e5f-45d9-a973-3b27949407ef ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.526438.

Council of Science Editors:

Skone GS. Stratagems for effective function evaluation in computational chemistry. [Doctoral Dissertation]. University of Oxford; 2010. Available from: http://ora.ox.ac.uk/objects/uuid:8843465b-3e5f-45d9-a973-3b27949407ef ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.526438

29. Silva, Wenderson Alexandre de Sousa. Aspectos de física estatística na evolução e no crescimento molecular.

Degree: Mestrado, Biotecnologia, 2009, University of São Paulo

A evolução molecular, impulsionada pela Teoria Sintética da Evolução, tornou um assunto indispensável na compreensão da evolução da vida. O crescimento genômico, etapa responsável pelo… (more)

Subjects/Keywords: Biotechnology; Biotecnologia; Complex systems; Evolução molecular; Física estatística; Genomas (Crescimento e desenvolvimento); Genomes (Growth and development); Geometria e modelagem computacional; Geometry and computational modeling; Information theory; Mecânica estatística; Molecular evolution; Sistemas complexos; Statistical mechanics; Statistical physics; Teoria de informação

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

APA (6th Edition):

Silva, W. A. d. S. (2009). Aspectos de física estatística na evolução e no crescimento molecular. (Masters Thesis). University of São Paulo. Retrieved from http://www.teses.usp.br/teses/disponiveis/87/87131/tde-22022010-163030/ ;

Chicago Manual of Style (16th Edition):

Silva, Wenderson Alexandre de Sousa. “Aspectos de física estatística na evolução e no crescimento molecular.” 2009. Masters Thesis, University of São Paulo. Accessed September 17, 2019. http://www.teses.usp.br/teses/disponiveis/87/87131/tde-22022010-163030/ ;.

MLA Handbook (7th Edition):

Silva, Wenderson Alexandre de Sousa. “Aspectos de física estatística na evolução e no crescimento molecular.” 2009. Web. 17 Sep 2019.

Vancouver:

Silva WAdS. Aspectos de física estatística na evolução e no crescimento molecular. [Internet] [Masters thesis]. University of São Paulo; 2009. [cited 2019 Sep 17]. Available from: http://www.teses.usp.br/teses/disponiveis/87/87131/tde-22022010-163030/ ;.

Council of Science Editors:

Silva WAdS. Aspectos de física estatística na evolução e no crescimento molecular. [Masters Thesis]. University of São Paulo; 2009. Available from: http://www.teses.usp.br/teses/disponiveis/87/87131/tde-22022010-163030/ ;

30. Doreswamy, S. Crystal and molecular structure analysis of compounds of medical importance;.

Degree: 2008, University of Mysore

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Advisors/Committee Members: Sridhar, M. A..

Subjects/Keywords:

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

APA (6th Edition):

Doreswamy, S. (2008). Crystal and molecular structure analysis of compounds of medical importance;. (Thesis). University of Mysore. Retrieved from http://shodhganga.inflibnet.ac.in/handle/10603/38493

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):

Doreswamy, S. “Crystal and molecular structure analysis of compounds of medical importance;.” 2008. Thesis, University of Mysore. Accessed September 17, 2019. http://shodhganga.inflibnet.ac.in/handle/10603/38493.

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

MLA Handbook (7th Edition):

Doreswamy, S. “Crystal and molecular structure analysis of compounds of medical importance;.” 2008. Web. 17 Sep 2019.

Vancouver:

Doreswamy S. Crystal and molecular structure analysis of compounds of medical importance;. [Internet] [Thesis]. University of Mysore; 2008. [cited 2019 Sep 17]. Available from: http://shodhganga.inflibnet.ac.in/handle/10603/38493.

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

Council of Science Editors:

Doreswamy S. Crystal and molecular structure analysis of compounds of medical importance;. [Thesis]. University of Mysore; 2008. Available from: http://shodhganga.inflibnet.ac.in/handle/10603/38493

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

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