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You searched for subject:(molecular modeling). Showing records 1 – 30 of 735 total matches.

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Universiteit Utrecht

1. Enckevort, C.M.W. van. Students' learning of molecular modeling. The case of computer-aided drug design against malaria disease.

Degree: 2014, Universiteit Utrecht

 Models are important tools used in the production, dissemination and acceptance of scientific knowledge (Dori & Barak, 2001, p. 62). The skills to learn with,… (more)

Subjects/Keywords: Molecular modeling

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APA (6th Edition):

Enckevort, C. M. W. v. (2014). Students' learning of molecular modeling. The case of computer-aided drug design against malaria disease. (Masters Thesis). Universiteit Utrecht. Retrieved from http://dspace.library.uu.nl:8080/handle/1874/298078

Chicago Manual of Style (16th Edition):

Enckevort, C M W van. “Students' learning of molecular modeling. The case of computer-aided drug design against malaria disease.” 2014. Masters Thesis, Universiteit Utrecht. Accessed July 03, 2020. http://dspace.library.uu.nl:8080/handle/1874/298078.

MLA Handbook (7th Edition):

Enckevort, C M W van. “Students' learning of molecular modeling. The case of computer-aided drug design against malaria disease.” 2014. Web. 03 Jul 2020.

Vancouver:

Enckevort CMWv. Students' learning of molecular modeling. The case of computer-aided drug design against malaria disease. [Internet] [Masters thesis]. Universiteit Utrecht; 2014. [cited 2020 Jul 03]. Available from: http://dspace.library.uu.nl:8080/handle/1874/298078.

Council of Science Editors:

Enckevort CMWv. Students' learning of molecular modeling. The case of computer-aided drug design against malaria disease. [Masters Thesis]. Universiteit Utrecht; 2014. Available from: http://dspace.library.uu.nl:8080/handle/1874/298078


University of Georgia

2. Chandrasekaran, Vasudevan. Structure and ligand-based applications of molecular modeling to gain insights into the structural features of proteins and small molecules of biological interest.

Degree: PhD, Pharmacy, 2006, University of Georgia

 Computational and experimental methodologies are often seen as competing resources. This is unfortunate because in the evaluation of complex biological phenomena often both methodologies are… (more)

Subjects/Keywords: Molecular Modeling

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APA (6th Edition):

Chandrasekaran, V. (2006). Structure and ligand-based applications of molecular modeling to gain insights into the structural features of proteins and small molecules of biological interest. (Doctoral Dissertation). University of Georgia. Retrieved from http://purl.galileo.usg.edu/uga_etd/chandrasekaran_vasudevan_200608_phd

Chicago Manual of Style (16th Edition):

Chandrasekaran, Vasudevan. “Structure and ligand-based applications of molecular modeling to gain insights into the structural features of proteins and small molecules of biological interest.” 2006. Doctoral Dissertation, University of Georgia. Accessed July 03, 2020. http://purl.galileo.usg.edu/uga_etd/chandrasekaran_vasudevan_200608_phd.

MLA Handbook (7th Edition):

Chandrasekaran, Vasudevan. “Structure and ligand-based applications of molecular modeling to gain insights into the structural features of proteins and small molecules of biological interest.” 2006. Web. 03 Jul 2020.

Vancouver:

Chandrasekaran V. Structure and ligand-based applications of molecular modeling to gain insights into the structural features of proteins and small molecules of biological interest. [Internet] [Doctoral dissertation]. University of Georgia; 2006. [cited 2020 Jul 03]. Available from: http://purl.galileo.usg.edu/uga_etd/chandrasekaran_vasudevan_200608_phd.

Council of Science Editors:

Chandrasekaran V. Structure and ligand-based applications of molecular modeling to gain insights into the structural features of proteins and small molecules of biological interest. [Doctoral Dissertation]. University of Georgia; 2006. Available from: http://purl.galileo.usg.edu/uga_etd/chandrasekaran_vasudevan_200608_phd


The Ohio State University

3. Polen, Shane M, Polen. Application of Molecular Modeling Techniques Towards the Development of Molecular Baskets and HER Catalysts.

Degree: PhD, Chemistry, 2017, The Ohio State University

 Acetylcholinesterase (AChE) is a serine hydrolase responsible for the hydrolysis of the neurotransmitter acetylcholine and is found throughout the body in synaptic clefts and in… (more)

Subjects/Keywords: Chemistry; Chemistry, Molecular Modeling Techniques

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APA (6th Edition):

Polen, Shane M, P. (2017). Application of Molecular Modeling Techniques Towards the Development of Molecular Baskets and HER Catalysts. (Doctoral Dissertation). The Ohio State University. Retrieved from http://rave.ohiolink.edu/etdc/view?acc_num=osu1500564483601742

Chicago Manual of Style (16th Edition):

Polen, Shane M, Polen. “Application of Molecular Modeling Techniques Towards the Development of Molecular Baskets and HER Catalysts.” 2017. Doctoral Dissertation, The Ohio State University. Accessed July 03, 2020. http://rave.ohiolink.edu/etdc/view?acc_num=osu1500564483601742.

MLA Handbook (7th Edition):

Polen, Shane M, Polen. “Application of Molecular Modeling Techniques Towards the Development of Molecular Baskets and HER Catalysts.” 2017. Web. 03 Jul 2020.

Vancouver:

Polen, Shane M P. Application of Molecular Modeling Techniques Towards the Development of Molecular Baskets and HER Catalysts. [Internet] [Doctoral dissertation]. The Ohio State University; 2017. [cited 2020 Jul 03]. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1500564483601742.

Council of Science Editors:

Polen, Shane M P. Application of Molecular Modeling Techniques Towards the Development of Molecular Baskets and HER Catalysts. [Doctoral Dissertation]. The Ohio State University; 2017. Available from: http://rave.ohiolink.edu/etdc/view?acc_num=osu1500564483601742

4. Zhang, Mo. Geopolymer, Next Generation Sustainable Cementitious Material − Synthesis, Characterization and Modeling.

Degree: PhD, 2015, Worcester Polytechnic Institute

 Geopolymers have received increasing attention as a promising sustainable alternative to ordinary Portland cement (OPC). However, the relationship among the synthesis, geopolymerization process, microstructures, molecular(more)

Subjects/Keywords: Experimental Study; Molecular Modeling; Geopolymer

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APA (6th Edition):

Zhang, M. (2015). Geopolymer, Next Generation Sustainable Cementitious Material − Synthesis, Characterization and Modeling. (Doctoral Dissertation). Worcester Polytechnic Institute. Retrieved from etd-042815-171312 ; https://digitalcommons.wpi.edu/etd-dissertations/455

Chicago Manual of Style (16th Edition):

Zhang, Mo. “Geopolymer, Next Generation Sustainable Cementitious Material − Synthesis, Characterization and Modeling.” 2015. Doctoral Dissertation, Worcester Polytechnic Institute. Accessed July 03, 2020. etd-042815-171312 ; https://digitalcommons.wpi.edu/etd-dissertations/455.

MLA Handbook (7th Edition):

Zhang, Mo. “Geopolymer, Next Generation Sustainable Cementitious Material − Synthesis, Characterization and Modeling.” 2015. Web. 03 Jul 2020.

Vancouver:

Zhang M. Geopolymer, Next Generation Sustainable Cementitious Material − Synthesis, Characterization and Modeling. [Internet] [Doctoral dissertation]. Worcester Polytechnic Institute; 2015. [cited 2020 Jul 03]. Available from: etd-042815-171312 ; https://digitalcommons.wpi.edu/etd-dissertations/455.

Council of Science Editors:

Zhang M. Geopolymer, Next Generation Sustainable Cementitious Material − Synthesis, Characterization and Modeling. [Doctoral Dissertation]. Worcester Polytechnic Institute; 2015. Available from: etd-042815-171312 ; https://digitalcommons.wpi.edu/etd-dissertations/455


University of South Florida

5. Fogarty, Joseph C. High Dimensional Non-Linear Optimization of Molecular Models.

Degree: 2014, University of South Florida

Molecular models allow computer simulations to predict the microscopic properties of macroscopic systems. Molecular modeling can also provide a fully understood test system for the… (more)

Subjects/Keywords: Molecular Modeling; Optimization; Simulation; Physics

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APA (6th Edition):

Fogarty, J. C. (2014). High Dimensional Non-Linear Optimization of Molecular Models. (Thesis). University of South Florida. Retrieved from https://scholarcommons.usf.edu/etd/5618

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):

Fogarty, Joseph C. “High Dimensional Non-Linear Optimization of Molecular Models.” 2014. Thesis, University of South Florida. Accessed July 03, 2020. https://scholarcommons.usf.edu/etd/5618.

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

MLA Handbook (7th Edition):

Fogarty, Joseph C. “High Dimensional Non-Linear Optimization of Molecular Models.” 2014. Web. 03 Jul 2020.

Vancouver:

Fogarty JC. High Dimensional Non-Linear Optimization of Molecular Models. [Internet] [Thesis]. University of South Florida; 2014. [cited 2020 Jul 03]. Available from: https://scholarcommons.usf.edu/etd/5618.

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

Council of Science Editors:

Fogarty JC. High Dimensional Non-Linear Optimization of Molecular Models. [Thesis]. University of South Florida; 2014. Available from: https://scholarcommons.usf.edu/etd/5618

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


University of Utah

6. DeMille, Robert Curtis. Multiple disciplinary modeling and reproduction of physical phenomena with computer simulations at high and low atomic detail.

Degree: PhD, Chemistry, 2012, University of Utah

 A theoretical study of a chemical system is focused on representing the systemproperly with a model and using it to accurately represent and predict physical… (more)

Subjects/Keywords: Computational efficiency; DNA; Modeling; Molecular Dynamics

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APA (6th Edition):

DeMille, R. C. (2012). Multiple disciplinary modeling and reproduction of physical phenomena with computer simulations at high and low atomic detail. (Doctoral Dissertation). University of Utah. Retrieved from http://content.lib.utah.edu/cdm/singleitem/collection/etd3/id/2028/rec/1656

Chicago Manual of Style (16th Edition):

DeMille, Robert Curtis. “Multiple disciplinary modeling and reproduction of physical phenomena with computer simulations at high and low atomic detail.” 2012. Doctoral Dissertation, University of Utah. Accessed July 03, 2020. http://content.lib.utah.edu/cdm/singleitem/collection/etd3/id/2028/rec/1656.

MLA Handbook (7th Edition):

DeMille, Robert Curtis. “Multiple disciplinary modeling and reproduction of physical phenomena with computer simulations at high and low atomic detail.” 2012. Web. 03 Jul 2020.

Vancouver:

DeMille RC. Multiple disciplinary modeling and reproduction of physical phenomena with computer simulations at high and low atomic detail. [Internet] [Doctoral dissertation]. University of Utah; 2012. [cited 2020 Jul 03]. Available from: http://content.lib.utah.edu/cdm/singleitem/collection/etd3/id/2028/rec/1656.

Council of Science Editors:

DeMille RC. Multiple disciplinary modeling and reproduction of physical phenomena with computer simulations at high and low atomic detail. [Doctoral Dissertation]. University of Utah; 2012. Available from: http://content.lib.utah.edu/cdm/singleitem/collection/etd3/id/2028/rec/1656


Texas A&M University

7. Bommavaram, Ramamohan Reddy. Evaluation of healing in asphalt binders using dynamic shear rheometer and molecular modeling techniques.

Degree: 2009, Texas A&M University

 A self-healing material has the inherent ability to partially reverse damage such as crack formation that might have occurred during its service. Significant evidence exists… (more)

Subjects/Keywords: asphalt healing dynamic shera rheometer molecular modeling

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APA (6th Edition):

Bommavaram, R. R. (2009). Evaluation of healing in asphalt binders using dynamic shear rheometer and molecular modeling techniques. (Thesis). Texas A&M University. Retrieved from http://hdl.handle.net/1969.1/ETD-TAMU-2919

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):

Bommavaram, Ramamohan Reddy. “Evaluation of healing in asphalt binders using dynamic shear rheometer and molecular modeling techniques.” 2009. Thesis, Texas A&M University. Accessed July 03, 2020. http://hdl.handle.net/1969.1/ETD-TAMU-2919.

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

MLA Handbook (7th Edition):

Bommavaram, Ramamohan Reddy. “Evaluation of healing in asphalt binders using dynamic shear rheometer and molecular modeling techniques.” 2009. Web. 03 Jul 2020.

Vancouver:

Bommavaram RR. Evaluation of healing in asphalt binders using dynamic shear rheometer and molecular modeling techniques. [Internet] [Thesis]. Texas A&M University; 2009. [cited 2020 Jul 03]. Available from: http://hdl.handle.net/1969.1/ETD-TAMU-2919.

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

Council of Science Editors:

Bommavaram RR. Evaluation of healing in asphalt binders using dynamic shear rheometer and molecular modeling techniques. [Thesis]. Texas A&M University; 2009. Available from: http://hdl.handle.net/1969.1/ETD-TAMU-2919

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


Universidade do Rio Grande do Sul

8. Vendruscolo, Maria Helena. Obtenção de iridoides de espécies nativas da flora do Rio Grande do Sul, modificações estruturais, determinação da atividade anti-Leishmania amazonensis in vitro e modelagem molecular.

Degree: 2017, Universidade do Rio Grande do Sul

Iridoides são metabólitos secundários provenientes de angiospermas eudicotiledôneas, presentes principalmente em espécies das ordens Gentianales e Lamiales. Os iridoides dividem-se em carbocíclicos e seco-iridoides, ocorrendo… (more)

Subjects/Keywords: Iridoids; Iridoides; Leishmania; Pharmacophore; Molecular modeling

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APA (6th Edition):

Vendruscolo, M. H. (2017). Obtenção de iridoides de espécies nativas da flora do Rio Grande do Sul, modificações estruturais, determinação da atividade anti-Leishmania amazonensis in vitro e modelagem molecular. (Thesis). Universidade do Rio Grande do Sul. Retrieved from http://hdl.handle.net/10183/166272

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):

Vendruscolo, Maria Helena. “Obtenção de iridoides de espécies nativas da flora do Rio Grande do Sul, modificações estruturais, determinação da atividade anti-Leishmania amazonensis in vitro e modelagem molecular.” 2017. Thesis, Universidade do Rio Grande do Sul. Accessed July 03, 2020. http://hdl.handle.net/10183/166272.

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

MLA Handbook (7th Edition):

Vendruscolo, Maria Helena. “Obtenção de iridoides de espécies nativas da flora do Rio Grande do Sul, modificações estruturais, determinação da atividade anti-Leishmania amazonensis in vitro e modelagem molecular.” 2017. Web. 03 Jul 2020.

Vancouver:

Vendruscolo MH. Obtenção de iridoides de espécies nativas da flora do Rio Grande do Sul, modificações estruturais, determinação da atividade anti-Leishmania amazonensis in vitro e modelagem molecular. [Internet] [Thesis]. Universidade do Rio Grande do Sul; 2017. [cited 2020 Jul 03]. Available from: http://hdl.handle.net/10183/166272.

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

Council of Science Editors:

Vendruscolo MH. Obtenção de iridoides de espécies nativas da flora do Rio Grande do Sul, modificações estruturais, determinação da atividade anti-Leishmania amazonensis in vitro e modelagem molecular. [Thesis]. Universidade do Rio Grande do Sul; 2017. Available from: http://hdl.handle.net/10183/166272

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


Michigan Technological University

9. Hadden, Cameron. MOLECULAR MODELING OF EPON 862-DETDA / CARBON COMPOSITES.

Degree: PhD, Department of Mechanical Engineering-Engineering Mechanics, 2015, Michigan Technological University

  The thermoset epoxy resin EPON 862, coupled with the DETDA hardening agent, are utilized as the polymer matrix component in many graphite (carbon fiber)… (more)

Subjects/Keywords: Carbon; Composites; Graphene; Modeling; Molecular; Mechanical Engineering

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APA (6th Edition):

Hadden, C. (2015). MOLECULAR MODELING OF EPON 862-DETDA / CARBON COMPOSITES. (Doctoral Dissertation). Michigan Technological University. Retrieved from http://digitalcommons.mtu.edu/etds/946

Chicago Manual of Style (16th Edition):

Hadden, Cameron. “MOLECULAR MODELING OF EPON 862-DETDA / CARBON COMPOSITES.” 2015. Doctoral Dissertation, Michigan Technological University. Accessed July 03, 2020. http://digitalcommons.mtu.edu/etds/946.

MLA Handbook (7th Edition):

Hadden, Cameron. “MOLECULAR MODELING OF EPON 862-DETDA / CARBON COMPOSITES.” 2015. Web. 03 Jul 2020.

Vancouver:

Hadden C. MOLECULAR MODELING OF EPON 862-DETDA / CARBON COMPOSITES. [Internet] [Doctoral dissertation]. Michigan Technological University; 2015. [cited 2020 Jul 03]. Available from: http://digitalcommons.mtu.edu/etds/946.

Council of Science Editors:

Hadden C. MOLECULAR MODELING OF EPON 862-DETDA / CARBON COMPOSITES. [Doctoral Dissertation]. Michigan Technological University; 2015. Available from: http://digitalcommons.mtu.edu/etds/946


Mahatma Gandhi University

10. Satheesh, Nisha. Molecular modelling of dendrimers;.

Degree: Chemistry, 2014, Mahatma Gandhi University

newline

Bibliography in each chapters, Appendices p. 155-216

Advisors/Committee Members: Padmanabhan, A S.

Subjects/Keywords: Dendrimers; Molecular modeling

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APA (6th Edition):

Satheesh, N. (2014). Molecular modelling of dendrimers;. (Thesis). Mahatma Gandhi University. Retrieved from http://shodhganga.inflibnet.ac.in/handle/10603/25742

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):

Satheesh, Nisha. “Molecular modelling of dendrimers;.” 2014. Thesis, Mahatma Gandhi University. Accessed July 03, 2020. http://shodhganga.inflibnet.ac.in/handle/10603/25742.

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

MLA Handbook (7th Edition):

Satheesh, Nisha. “Molecular modelling of dendrimers;.” 2014. Web. 03 Jul 2020.

Vancouver:

Satheesh N. Molecular modelling of dendrimers;. [Internet] [Thesis]. Mahatma Gandhi University; 2014. [cited 2020 Jul 03]. Available from: http://shodhganga.inflibnet.ac.in/handle/10603/25742.

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

Council of Science Editors:

Satheesh N. Molecular modelling of dendrimers;. [Thesis]. Mahatma Gandhi University; 2014. Available from: http://shodhganga.inflibnet.ac.in/handle/10603/25742

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


North Carolina State University

11. Jeong, Euigyung. Synthesis, Mutagenicity, and Metabolism of Substituted 4,4'-Aminoakoxyazobenzene dyes.

Degree: PhD, Fiber and Polymer Science, 2009, North Carolina State University

 This study is an extension of previous work in our laboratories pertaining to the effects of substituents on the mutagenicity of aminoazobenzene-based dyes. The previous… (more)

Subjects/Keywords: Monoazo dyes; Metabolism; Molecular Modeling; Mutagenicity; Synthesis

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APA (6th Edition):

Jeong, E. (2009). Synthesis, Mutagenicity, and Metabolism of Substituted 4,4'-Aminoakoxyazobenzene dyes. (Doctoral Dissertation). North Carolina State University. Retrieved from http://www.lib.ncsu.edu/resolver/1840.16/5714

Chicago Manual of Style (16th Edition):

Jeong, Euigyung. “Synthesis, Mutagenicity, and Metabolism of Substituted 4,4'-Aminoakoxyazobenzene dyes.” 2009. Doctoral Dissertation, North Carolina State University. Accessed July 03, 2020. http://www.lib.ncsu.edu/resolver/1840.16/5714.

MLA Handbook (7th Edition):

Jeong, Euigyung. “Synthesis, Mutagenicity, and Metabolism of Substituted 4,4'-Aminoakoxyazobenzene dyes.” 2009. Web. 03 Jul 2020.

Vancouver:

Jeong E. Synthesis, Mutagenicity, and Metabolism of Substituted 4,4'-Aminoakoxyazobenzene dyes. [Internet] [Doctoral dissertation]. North Carolina State University; 2009. [cited 2020 Jul 03]. Available from: http://www.lib.ncsu.edu/resolver/1840.16/5714.

Council of Science Editors:

Jeong E. Synthesis, Mutagenicity, and Metabolism of Substituted 4,4'-Aminoakoxyazobenzene dyes. [Doctoral Dissertation]. North Carolina State University; 2009. Available from: http://www.lib.ncsu.edu/resolver/1840.16/5714

12. Dambrauskaitė, Justė. Α-galaktozilkeramido analogų paieška ir molekulinis modeliavimas.

Degree: Master, Pharmacy, 2011, Lithuanian Academic Libraries Network (LABT)

Vykdytas tyrimas, kurio tikslas - atlikti junginių - α-GalCer analogų – paiešką. Analogai turėtų pasižymėti α-GalCer agonistiniu poveikiu NKT ląstelėms, tačiau, skirtingai nei α-GalCer, neturėtų… (more)

Subjects/Keywords: Molekulinis; Modeliavimas; Kompleksacija; Molecular; Modeling; Docking

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APA (6th Edition):

Dambrauskaitė, Justė. (2011). Α-galaktozilkeramido analogų paieška ir molekulinis modeliavimas. (Masters Thesis). Lithuanian Academic Libraries Network (LABT). Retrieved from http://vddb.laba.lt/obj/LT-eLABa-0001:E.02~2011~D_20110628_151249-79556 ;

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

Chicago Manual of Style (16th Edition):

Dambrauskaitė, Justė. “Α-galaktozilkeramido analogų paieška ir molekulinis modeliavimas.” 2011. Masters Thesis, Lithuanian Academic Libraries Network (LABT). Accessed July 03, 2020. http://vddb.laba.lt/obj/LT-eLABa-0001:E.02~2011~D_20110628_151249-79556 ;.

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

MLA Handbook (7th Edition):

Dambrauskaitė, Justė. “Α-galaktozilkeramido analogų paieška ir molekulinis modeliavimas.” 2011. Web. 03 Jul 2020.

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

Vancouver:

Dambrauskaitė, Justė. Α-galaktozilkeramido analogų paieška ir molekulinis modeliavimas. [Internet] [Masters thesis]. Lithuanian Academic Libraries Network (LABT); 2011. [cited 2020 Jul 03]. Available from: http://vddb.laba.lt/obj/LT-eLABa-0001:E.02~2011~D_20110628_151249-79556 ;.

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

Council of Science Editors:

Dambrauskaitė, Justė. Α-galaktozilkeramido analogų paieška ir molekulinis modeliavimas. [Masters Thesis]. Lithuanian Academic Libraries Network (LABT); 2011. Available from: http://vddb.laba.lt/obj/LT-eLABa-0001:E.02~2011~D_20110628_151249-79556 ;

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

13. ZHANG, SHIMIAO. EFFECTS OF PROCESS CONDITIONS ON POLYMER NETWORK FORMATION: APPLICATION IN PARTICLE COATING AND MODELING USING MOLECULAR DYNAMICS.

Degree: MASc, 2016, McMaster University

Cross-linked polymers are of great importance to industrial practice and theoretical studies. The unique network structures of these materials have endowed them with many superior… (more)

Subjects/Keywords: Polymer Network; Surface Coating; Molecular Modeling

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APA (6th Edition):

ZHANG, S. (2016). EFFECTS OF PROCESS CONDITIONS ON POLYMER NETWORK FORMATION: APPLICATION IN PARTICLE COATING AND MODELING USING MOLECULAR DYNAMICS. (Masters Thesis). McMaster University. Retrieved from http://hdl.handle.net/11375/20507

Chicago Manual of Style (16th Edition):

ZHANG, SHIMIAO. “EFFECTS OF PROCESS CONDITIONS ON POLYMER NETWORK FORMATION: APPLICATION IN PARTICLE COATING AND MODELING USING MOLECULAR DYNAMICS.” 2016. Masters Thesis, McMaster University. Accessed July 03, 2020. http://hdl.handle.net/11375/20507.

MLA Handbook (7th Edition):

ZHANG, SHIMIAO. “EFFECTS OF PROCESS CONDITIONS ON POLYMER NETWORK FORMATION: APPLICATION IN PARTICLE COATING AND MODELING USING MOLECULAR DYNAMICS.” 2016. Web. 03 Jul 2020.

Vancouver:

ZHANG S. EFFECTS OF PROCESS CONDITIONS ON POLYMER NETWORK FORMATION: APPLICATION IN PARTICLE COATING AND MODELING USING MOLECULAR DYNAMICS. [Internet] [Masters thesis]. McMaster University; 2016. [cited 2020 Jul 03]. Available from: http://hdl.handle.net/11375/20507.

Council of Science Editors:

ZHANG S. EFFECTS OF PROCESS CONDITIONS ON POLYMER NETWORK FORMATION: APPLICATION IN PARTICLE COATING AND MODELING USING MOLECULAR DYNAMICS. [Masters Thesis]. McMaster University; 2016. Available from: http://hdl.handle.net/11375/20507


Virginia Tech

14. Aguilar Huacan, Boris Abner. Improving of the accuracy and efficiency of implicit solvent models in Biomolecular Modeling.

Degree: PhD, Computer Science, 2014, Virginia Tech

 Biomolecular Modeling is playing an important role in many practical applications such as biotechnology and structure-based drug design. One of the essential requirements of Biomolecular… (more)

Subjects/Keywords: Molecular Modeling; Implicit solvents; Generalized Born Model

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APA (6th Edition):

Aguilar Huacan, B. A. (2014). Improving of the accuracy and efficiency of implicit solvent models in Biomolecular Modeling. (Doctoral Dissertation). Virginia Tech. Retrieved from http://hdl.handle.net/10919/64409

Chicago Manual of Style (16th Edition):

Aguilar Huacan, Boris Abner. “Improving of the accuracy and efficiency of implicit solvent models in Biomolecular Modeling.” 2014. Doctoral Dissertation, Virginia Tech. Accessed July 03, 2020. http://hdl.handle.net/10919/64409.

MLA Handbook (7th Edition):

Aguilar Huacan, Boris Abner. “Improving of the accuracy and efficiency of implicit solvent models in Biomolecular Modeling.” 2014. Web. 03 Jul 2020.

Vancouver:

Aguilar Huacan BA. Improving of the accuracy and efficiency of implicit solvent models in Biomolecular Modeling. [Internet] [Doctoral dissertation]. Virginia Tech; 2014. [cited 2020 Jul 03]. Available from: http://hdl.handle.net/10919/64409.

Council of Science Editors:

Aguilar Huacan BA. Improving of the accuracy and efficiency of implicit solvent models in Biomolecular Modeling. [Doctoral Dissertation]. Virginia Tech; 2014. Available from: http://hdl.handle.net/10919/64409


Vanderbilt University

15. Haley, Jessica Deloris. Predicting the Thermodynamic Properties of Complex Molecular Systems for Environmental Applications.

Degree: PhD, Chemical Engineering, 2015, Vanderbilt University

 The call for the advancement in our ability to design cleaner technologies, as well as mitigate our ecological footprint, requires the investigation of new energy… (more)

Subjects/Keywords: SAFT; Equation of State; Molecular Modeling

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APA (6th Edition):

Haley, J. D. (2015). Predicting the Thermodynamic Properties of Complex Molecular Systems for Environmental Applications. (Doctoral Dissertation). Vanderbilt University. Retrieved from http://etd.library.vanderbilt.edu/available/etd-07172015-003616/ ;

Chicago Manual of Style (16th Edition):

Haley, Jessica Deloris. “Predicting the Thermodynamic Properties of Complex Molecular Systems for Environmental Applications.” 2015. Doctoral Dissertation, Vanderbilt University. Accessed July 03, 2020. http://etd.library.vanderbilt.edu/available/etd-07172015-003616/ ;.

MLA Handbook (7th Edition):

Haley, Jessica Deloris. “Predicting the Thermodynamic Properties of Complex Molecular Systems for Environmental Applications.” 2015. Web. 03 Jul 2020.

Vancouver:

Haley JD. Predicting the Thermodynamic Properties of Complex Molecular Systems for Environmental Applications. [Internet] [Doctoral dissertation]. Vanderbilt University; 2015. [cited 2020 Jul 03]. Available from: http://etd.library.vanderbilt.edu/available/etd-07172015-003616/ ;.

Council of Science Editors:

Haley JD. Predicting the Thermodynamic Properties of Complex Molecular Systems for Environmental Applications. [Doctoral Dissertation]. Vanderbilt University; 2015. Available from: http://etd.library.vanderbilt.edu/available/etd-07172015-003616/ ;


University of Manitoba

16. Upadhyaya, Jasbir Deol. Characterization of human bitter taste receptor T2R1.

Degree: Oral Biology, 2010, University of Manitoba

 Bitter taste signaling in humans is mediated by a group of 25 bitter receptors (T2Rs) that belong to the G-protein coupled receptor (GPCR) family. Previously,… (more)

Subjects/Keywords: T2R1; Peptides; Molecular modeling; C6 glial cells

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APA (6th Edition):

Upadhyaya, J. D. (2010). Characterization of human bitter taste receptor T2R1. (Masters Thesis). University of Manitoba. Retrieved from http://hdl.handle.net/1993/4129

Chicago Manual of Style (16th Edition):

Upadhyaya, Jasbir Deol. “Characterization of human bitter taste receptor T2R1.” 2010. Masters Thesis, University of Manitoba. Accessed July 03, 2020. http://hdl.handle.net/1993/4129.

MLA Handbook (7th Edition):

Upadhyaya, Jasbir Deol. “Characterization of human bitter taste receptor T2R1.” 2010. Web. 03 Jul 2020.

Vancouver:

Upadhyaya JD. Characterization of human bitter taste receptor T2R1. [Internet] [Masters thesis]. University of Manitoba; 2010. [cited 2020 Jul 03]. Available from: http://hdl.handle.net/1993/4129.

Council of Science Editors:

Upadhyaya JD. Characterization of human bitter taste receptor T2R1. [Masters Thesis]. University of Manitoba; 2010. Available from: http://hdl.handle.net/1993/4129


University of Houston

17. Dai, Wei. Multiscale Modeling of the Organization of Receptor Transmembrane Domains in Lipid Membranes.

Degree: MS, Chemical Engineering, 2014, University of Houston

 Membrane proteins have a critical role in signal transduction pathways. The current hypothesis is that different specific arrangements of transmembrane domains (TMD) facilitate the activation… (more)

Subjects/Keywords: Molecular simulations; Transmembrane Protein; Multiscale modeling; Receptors

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APA (6th Edition):

Dai, W. (2014). Multiscale Modeling of the Organization of Receptor Transmembrane Domains in Lipid Membranes. (Masters Thesis). University of Houston. Retrieved from http://hdl.handle.net/10657/4672

Chicago Manual of Style (16th Edition):

Dai, Wei. “Multiscale Modeling of the Organization of Receptor Transmembrane Domains in Lipid Membranes.” 2014. Masters Thesis, University of Houston. Accessed July 03, 2020. http://hdl.handle.net/10657/4672.

MLA Handbook (7th Edition):

Dai, Wei. “Multiscale Modeling of the Organization of Receptor Transmembrane Domains in Lipid Membranes.” 2014. Web. 03 Jul 2020.

Vancouver:

Dai W. Multiscale Modeling of the Organization of Receptor Transmembrane Domains in Lipid Membranes. [Internet] [Masters thesis]. University of Houston; 2014. [cited 2020 Jul 03]. Available from: http://hdl.handle.net/10657/4672.

Council of Science Editors:

Dai W. Multiscale Modeling of the Organization of Receptor Transmembrane Domains in Lipid Membranes. [Masters Thesis]. University of Houston; 2014. Available from: http://hdl.handle.net/10657/4672


University of South Carolina

18. Jahan, Merina. Molecular Modeling of Tethered Polyelectrolytes for Novel Biomedical Applications.

Degree: PhD, Chemical Engineering, 2019, University of South Carolina

  Current research trends throughout the world focus on designing intelligent materi- als and systems for diverse applications in all courses of life. Biomaterials research… (more)

Subjects/Keywords: Chemical Engineering; molecular; modeling; polyelectrolytes; biomedical; applications

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APA (6th Edition):

Jahan, M. (2019). Molecular Modeling of Tethered Polyelectrolytes for Novel Biomedical Applications. (Doctoral Dissertation). University of South Carolina. Retrieved from https://scholarcommons.sc.edu/etd/5574

Chicago Manual of Style (16th Edition):

Jahan, Merina. “Molecular Modeling of Tethered Polyelectrolytes for Novel Biomedical Applications.” 2019. Doctoral Dissertation, University of South Carolina. Accessed July 03, 2020. https://scholarcommons.sc.edu/etd/5574.

MLA Handbook (7th Edition):

Jahan, Merina. “Molecular Modeling of Tethered Polyelectrolytes for Novel Biomedical Applications.” 2019. Web. 03 Jul 2020.

Vancouver:

Jahan M. Molecular Modeling of Tethered Polyelectrolytes for Novel Biomedical Applications. [Internet] [Doctoral dissertation]. University of South Carolina; 2019. [cited 2020 Jul 03]. Available from: https://scholarcommons.sc.edu/etd/5574.

Council of Science Editors:

Jahan M. Molecular Modeling of Tethered Polyelectrolytes for Novel Biomedical Applications. [Doctoral Dissertation]. University of South Carolina; 2019. Available from: https://scholarcommons.sc.edu/etd/5574


Delft University of Technology

19. De Flart, S. (author). Capturing Carbon Dioxide directly from the air: A theoretical modeling approach.

Degree: 2016, Delft University of Technology

Direct Air Capture processes capture carbon dioxide directly from the air and aim to utilize the captured carbon dioxide; this would allow CO2 capture independent… (more)

Subjects/Keywords: Direct Air Capture; molecular modeling; adsorption

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APA (6th Edition):

De Flart, S. (. (2016). Capturing Carbon Dioxide directly from the air: A theoretical modeling approach. (Masters Thesis). Delft University of Technology. Retrieved from http://resolver.tudelft.nl/uuid:a3daa041-8a33-49ec-a0dc-26c88df0e83d

Chicago Manual of Style (16th Edition):

De Flart, S (author). “Capturing Carbon Dioxide directly from the air: A theoretical modeling approach.” 2016. Masters Thesis, Delft University of Technology. Accessed July 03, 2020. http://resolver.tudelft.nl/uuid:a3daa041-8a33-49ec-a0dc-26c88df0e83d.

MLA Handbook (7th Edition):

De Flart, S (author). “Capturing Carbon Dioxide directly from the air: A theoretical modeling approach.” 2016. Web. 03 Jul 2020.

Vancouver:

De Flart S(. Capturing Carbon Dioxide directly from the air: A theoretical modeling approach. [Internet] [Masters thesis]. Delft University of Technology; 2016. [cited 2020 Jul 03]. Available from: http://resolver.tudelft.nl/uuid:a3daa041-8a33-49ec-a0dc-26c88df0e83d.

Council of Science Editors:

De Flart S(. Capturing Carbon Dioxide directly from the air: A theoretical modeling approach. [Masters Thesis]. Delft University of Technology; 2016. Available from: http://resolver.tudelft.nl/uuid:a3daa041-8a33-49ec-a0dc-26c88df0e83d


University of Illinois – Urbana-Champaign

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

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

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

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

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APA (6th Edition):

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

Chicago Manual of Style (16th Edition):

Kunal, Kumar. “Computational modeling of intrinsic dissipation in nano-structure.” 2016. Doctoral Dissertation, University of Illinois – Urbana-Champaign. Accessed July 03, 2020. http://hdl.handle.net/2142/90707.

MLA Handbook (7th Edition):

Kunal, Kumar. “Computational modeling of intrinsic dissipation in nano-structure.” 2016. Web. 03 Jul 2020.

Vancouver:

Kunal K. Computational modeling of intrinsic dissipation in nano-structure. [Internet] [Doctoral dissertation]. University of Illinois – Urbana-Champaign; 2016. [cited 2020 Jul 03]. Available from: http://hdl.handle.net/2142/90707.

Council of Science Editors:

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

21. Richards, Ryan. Molecular and structural determinants that contribute to channel function and gating in channelrhodopsin-2.

Degree: PhD, 2016, Worcester Polytechnic Institute

 The green algae Chlamydomonas reinhardtii senses light through two photosensory proteins, channelrhodopsin-1 (ChR1) and channelrhodopsin-2 (ChR2). The initial discovery of these two photoreceptors introduced a… (more)

Subjects/Keywords: channelrhodopsin-2; molecular modeling; ion channels; electrophysiology

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APA (6th Edition):

Richards, R. (2016). Molecular and structural determinants that contribute to channel function and gating in channelrhodopsin-2. (Doctoral Dissertation). Worcester Polytechnic Institute. Retrieved from etd-042616-105016 ; https://digitalcommons.wpi.edu/etd-dissertations/481

Chicago Manual of Style (16th Edition):

Richards, Ryan. “Molecular and structural determinants that contribute to channel function and gating in channelrhodopsin-2.” 2016. Doctoral Dissertation, Worcester Polytechnic Institute. Accessed July 03, 2020. etd-042616-105016 ; https://digitalcommons.wpi.edu/etd-dissertations/481.

MLA Handbook (7th Edition):

Richards, Ryan. “Molecular and structural determinants that contribute to channel function and gating in channelrhodopsin-2.” 2016. Web. 03 Jul 2020.

Vancouver:

Richards R. Molecular and structural determinants that contribute to channel function and gating in channelrhodopsin-2. [Internet] [Doctoral dissertation]. Worcester Polytechnic Institute; 2016. [cited 2020 Jul 03]. Available from: etd-042616-105016 ; https://digitalcommons.wpi.edu/etd-dissertations/481.

Council of Science Editors:

Richards R. Molecular and structural determinants that contribute to channel function and gating in channelrhodopsin-2. [Doctoral Dissertation]. Worcester Polytechnic Institute; 2016. Available from: etd-042616-105016 ; https://digitalcommons.wpi.edu/etd-dissertations/481

22. Kamaloo, Elaheh. Molecular Modeling of Adsorbed NDMA in MFI Zeolites.

Degree: MS, 2013, Worcester Polytechnic Institute

 N-Nitrosodimethylamine (NDMA), which is a carcinogenic and toxic N-nitrosamine, can be found in water resources associated with a multitude of processes in various industrial facilities… (more)

Subjects/Keywords: Zeolite; Molecular Modeling; N-nitrosamines; NDMA; DFT

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APA (6th Edition):

Kamaloo, E. (2013). Molecular Modeling of Adsorbed NDMA in MFI Zeolites. (Thesis). Worcester Polytechnic Institute. Retrieved from etd-042513-131842 ; https://digitalcommons.wpi.edu/etd-theses/299

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):

Kamaloo, Elaheh. “Molecular Modeling of Adsorbed NDMA in MFI Zeolites.” 2013. Thesis, Worcester Polytechnic Institute. Accessed July 03, 2020. etd-042513-131842 ; https://digitalcommons.wpi.edu/etd-theses/299.

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

MLA Handbook (7th Edition):

Kamaloo, Elaheh. “Molecular Modeling of Adsorbed NDMA in MFI Zeolites.” 2013. Web. 03 Jul 2020.

Vancouver:

Kamaloo E. Molecular Modeling of Adsorbed NDMA in MFI Zeolites. [Internet] [Thesis]. Worcester Polytechnic Institute; 2013. [cited 2020 Jul 03]. Available from: etd-042513-131842 ; https://digitalcommons.wpi.edu/etd-theses/299.

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

Council of Science Editors:

Kamaloo E. Molecular Modeling of Adsorbed NDMA in MFI Zeolites. [Thesis]. Worcester Polytechnic Institute; 2013. Available from: etd-042513-131842 ; https://digitalcommons.wpi.edu/etd-theses/299

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


Duquesne University

23. Merchant, Bonnie A. Computational techniques to illuminate secrets of the monoamine transporters.

Degree: MS, Chemistry and Biochemistry, 2012, Duquesne University

 The solute carrier family regulates the flow of various substances such as drugs, amino acids, sugars and inorganic ions across the cell membrane. In particular,… (more)

Subjects/Keywords: Biophysics; Modeling; Molecular Dynamics; Neurotransmitter; Transporters

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APA (6th Edition):

Merchant, B. A. (2012). Computational techniques to illuminate secrets of the monoamine transporters. (Masters Thesis). Duquesne University. Retrieved from https://dsc.duq.edu/etd/924

Chicago Manual of Style (16th Edition):

Merchant, Bonnie A. “Computational techniques to illuminate secrets of the monoamine transporters.” 2012. Masters Thesis, Duquesne University. Accessed July 03, 2020. https://dsc.duq.edu/etd/924.

MLA Handbook (7th Edition):

Merchant, Bonnie A. “Computational techniques to illuminate secrets of the monoamine transporters.” 2012. Web. 03 Jul 2020.

Vancouver:

Merchant BA. Computational techniques to illuminate secrets of the monoamine transporters. [Internet] [Masters thesis]. Duquesne University; 2012. [cited 2020 Jul 03]. Available from: https://dsc.duq.edu/etd/924.

Council of Science Editors:

Merchant BA. Computational techniques to illuminate secrets of the monoamine transporters. [Masters Thesis]. Duquesne University; 2012. Available from: https://dsc.duq.edu/etd/924


Georgia Tech

24. Park, Jongwoo. ATOMISTIC CHARACTERIZATION OF METAL-ORGANIC FRAMEWORKS FOR SUB-AMBIENT PRESSURE SWING ADSORPTION OF POST-COMBUSTION CO2 CAPTURE AND SEPARATION.

Degree: PhD, Chemical and Biomolecular Engineering, 2019, Georgia Tech

 Developing cost-effective and less energy-intensive carbon capture processes for dilute CO2 sources is of high interest. Adsorption-based CO2 capture such as pressure swing adsorption (PSA)… (more)

Subjects/Keywords: CO2 adsorption; Metal-organic frameworks; Molecular modeling

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APA (6th Edition):

Park, J. (2019). ATOMISTIC CHARACTERIZATION OF METAL-ORGANIC FRAMEWORKS FOR SUB-AMBIENT PRESSURE SWING ADSORPTION OF POST-COMBUSTION CO2 CAPTURE AND SEPARATION. (Doctoral Dissertation). Georgia Tech. Retrieved from http://hdl.handle.net/1853/62308

Chicago Manual of Style (16th Edition):

Park, Jongwoo. “ATOMISTIC CHARACTERIZATION OF METAL-ORGANIC FRAMEWORKS FOR SUB-AMBIENT PRESSURE SWING ADSORPTION OF POST-COMBUSTION CO2 CAPTURE AND SEPARATION.” 2019. Doctoral Dissertation, Georgia Tech. Accessed July 03, 2020. http://hdl.handle.net/1853/62308.

MLA Handbook (7th Edition):

Park, Jongwoo. “ATOMISTIC CHARACTERIZATION OF METAL-ORGANIC FRAMEWORKS FOR SUB-AMBIENT PRESSURE SWING ADSORPTION OF POST-COMBUSTION CO2 CAPTURE AND SEPARATION.” 2019. Web. 03 Jul 2020.

Vancouver:

Park J. ATOMISTIC CHARACTERIZATION OF METAL-ORGANIC FRAMEWORKS FOR SUB-AMBIENT PRESSURE SWING ADSORPTION OF POST-COMBUSTION CO2 CAPTURE AND SEPARATION. [Internet] [Doctoral dissertation]. Georgia Tech; 2019. [cited 2020 Jul 03]. Available from: http://hdl.handle.net/1853/62308.

Council of Science Editors:

Park J. ATOMISTIC CHARACTERIZATION OF METAL-ORGANIC FRAMEWORKS FOR SUB-AMBIENT PRESSURE SWING ADSORPTION OF POST-COMBUSTION CO2 CAPTURE AND SEPARATION. [Doctoral Dissertation]. Georgia Tech; 2019. Available from: http://hdl.handle.net/1853/62308


Virginia Tech

25. Donato, Adam Armido. Multiscale Modeling and Uncertainty Quantification of Multiphase Flow and Mass Transfer Processes.

Degree: PhD, Mechanical Engineering, 2015, Virginia Tech

 Most engineering systems have some degree of uncertainty in their input and operating parameters. The interaction of these parameters leads to the uncertain nature of… (more)

Subjects/Keywords: Multiphase Transport Phenomena; Adsorption Separation; Multiscale Modeling; Molecular Modeling; Uncertainty Quantification

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APA (6th Edition):

Donato, A. A. (2015). Multiscale Modeling and Uncertainty Quantification of Multiphase Flow and Mass Transfer Processes. (Doctoral Dissertation). Virginia Tech. Retrieved from http://hdl.handle.net/10919/51246

Chicago Manual of Style (16th Edition):

Donato, Adam Armido. “Multiscale Modeling and Uncertainty Quantification of Multiphase Flow and Mass Transfer Processes.” 2015. Doctoral Dissertation, Virginia Tech. Accessed July 03, 2020. http://hdl.handle.net/10919/51246.

MLA Handbook (7th Edition):

Donato, Adam Armido. “Multiscale Modeling and Uncertainty Quantification of Multiphase Flow and Mass Transfer Processes.” 2015. Web. 03 Jul 2020.

Vancouver:

Donato AA. Multiscale Modeling and Uncertainty Quantification of Multiphase Flow and Mass Transfer Processes. [Internet] [Doctoral dissertation]. Virginia Tech; 2015. [cited 2020 Jul 03]. Available from: http://hdl.handle.net/10919/51246.

Council of Science Editors:

Donato AA. Multiscale Modeling and Uncertainty Quantification of Multiphase Flow and Mass Transfer Processes. [Doctoral Dissertation]. Virginia Tech; 2015. Available from: http://hdl.handle.net/10919/51246


University of Texas – Austin

26. Moldenhauer, Theodore Gerald 1970-. Implementing inquiry based computational modeling curriculum in the secondary science classroom.

Degree: MA, Science Education, 2012, University of Texas – Austin

 Better visualization of micro-level structures and processes can greatly enhance student understanding of key biological functions such as the central dogma. Previous research has demonstrated… (more)

Subjects/Keywords: Molecular modeling; Central-dogma; Secondary science education; Computational modeling programs

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APA (6th Edition):

Moldenhauer, T. G. 1. (2012). Implementing inquiry based computational modeling curriculum in the secondary science classroom. (Masters Thesis). University of Texas – Austin. Retrieved from http://hdl.handle.net/2152/26629

Chicago Manual of Style (16th Edition):

Moldenhauer, Theodore Gerald 1970-. “Implementing inquiry based computational modeling curriculum in the secondary science classroom.” 2012. Masters Thesis, University of Texas – Austin. Accessed July 03, 2020. http://hdl.handle.net/2152/26629.

MLA Handbook (7th Edition):

Moldenhauer, Theodore Gerald 1970-. “Implementing inquiry based computational modeling curriculum in the secondary science classroom.” 2012. Web. 03 Jul 2020.

Vancouver:

Moldenhauer TG1. Implementing inquiry based computational modeling curriculum in the secondary science classroom. [Internet] [Masters thesis]. University of Texas – Austin; 2012. [cited 2020 Jul 03]. Available from: http://hdl.handle.net/2152/26629.

Council of Science Editors:

Moldenhauer TG1. Implementing inquiry based computational modeling curriculum in the secondary science classroom. [Masters Thesis]. University of Texas – Austin; 2012. Available from: http://hdl.handle.net/2152/26629


Duquesne University

27. Raghavan, Sudhir. Synthesis and Molecular Modeling Studies of Bicyclic Inhibitors of Dihydrofolate Reductase, Receptor Tyrosine Kinases and Tubulin.

Degree: PhD, Medicinal Chemistry, 2013, Duquesne University

 The results from this work are reported into two sections listed below: Synthesis: Following structural classes of compounds have been designed, synthesized and studied as… (more)

Subjects/Keywords: Cancer; Docking; Homology modeling; Molecular modeling; Opportunistic infections

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APA (6th Edition):

Raghavan, S. (2013). Synthesis and Molecular Modeling Studies of Bicyclic Inhibitors of Dihydrofolate Reductase, Receptor Tyrosine Kinases and Tubulin. (Doctoral Dissertation). Duquesne University. Retrieved from https://dsc.duq.edu/etd/1080

Chicago Manual of Style (16th Edition):

Raghavan, Sudhir. “Synthesis and Molecular Modeling Studies of Bicyclic Inhibitors of Dihydrofolate Reductase, Receptor Tyrosine Kinases and Tubulin.” 2013. Doctoral Dissertation, Duquesne University. Accessed July 03, 2020. https://dsc.duq.edu/etd/1080.

MLA Handbook (7th Edition):

Raghavan, Sudhir. “Synthesis and Molecular Modeling Studies of Bicyclic Inhibitors of Dihydrofolate Reductase, Receptor Tyrosine Kinases and Tubulin.” 2013. Web. 03 Jul 2020.

Vancouver:

Raghavan S. Synthesis and Molecular Modeling Studies of Bicyclic Inhibitors of Dihydrofolate Reductase, Receptor Tyrosine Kinases and Tubulin. [Internet] [Doctoral dissertation]. Duquesne University; 2013. [cited 2020 Jul 03]. Available from: https://dsc.duq.edu/etd/1080.

Council of Science Editors:

Raghavan S. Synthesis and Molecular Modeling Studies of Bicyclic Inhibitors of Dihydrofolate Reductase, Receptor Tyrosine Kinases and Tubulin. [Doctoral Dissertation]. Duquesne University; 2013. Available from: https://dsc.duq.edu/etd/1080


University of California – San Diego

28. Li, Amanda. Noncovalent Interactions: Evaluation of computational methods and characterization of molecular binding.

Degree: Bioeng w/Spec Multi-ScaleBio, 2016, University of California – San Diego

 Noncovalent interactions are of central importance to biochemical phenomena. This dissertation includes both evaluations of the methods used to compute noncovalent interactions and analyses of… (more)

Subjects/Keywords: Chemistry; molecular dynamics; molecular modeling; noncovalent interactions; polarization; quantum mechanical methods

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APA (6th Edition):

Li, A. (2016). Noncovalent Interactions: Evaluation of computational methods and characterization of molecular binding. (Thesis). University of California – San Diego. Retrieved from http://www.escholarship.org/uc/item/6rj6x5md

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):

Li, Amanda. “Noncovalent Interactions: Evaluation of computational methods and characterization of molecular binding.” 2016. Thesis, University of California – San Diego. Accessed July 03, 2020. http://www.escholarship.org/uc/item/6rj6x5md.

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

MLA Handbook (7th Edition):

Li, Amanda. “Noncovalent Interactions: Evaluation of computational methods and characterization of molecular binding.” 2016. Web. 03 Jul 2020.

Vancouver:

Li A. Noncovalent Interactions: Evaluation of computational methods and characterization of molecular binding. [Internet] [Thesis]. University of California – San Diego; 2016. [cited 2020 Jul 03]. Available from: http://www.escholarship.org/uc/item/6rj6x5md.

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

Council of Science Editors:

Li A. Noncovalent Interactions: Evaluation of computational methods and characterization of molecular binding. [Thesis]. University of California – San Diego; 2016. Available from: http://www.escholarship.org/uc/item/6rj6x5md

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

29. Nagurniak, Gláucio Regis. Análise da relação entre a estrutura química e a atividade biológica de antagonistas moleculares do receptor μ-opióide.

Degree: Mestrado, Físico-Química, 2013, University of São Paulo

Desde os tempos antigos, o leite de papoula é usado como sedativo e poderoso analgésico. Hoje, na terapêutica, a morfina - a qual se encontra… (more)

Subjects/Keywords: µ; -opiate; µ; -opióide; modelagem molecular; molecular modeling; QSAR; QSAR

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

APA (6th Edition):

Nagurniak, G. R. (2013). Análise da relação entre a estrutura química e a atividade biológica de antagonistas moleculares do receptor μ-opióide. (Masters Thesis). University of São Paulo. Retrieved from http://www.teses.usp.br/teses/disponiveis/75/75134/tde-30072013-093119/ ;

Chicago Manual of Style (16th Edition):

Nagurniak, Gláucio Regis. “Análise da relação entre a estrutura química e a atividade biológica de antagonistas moleculares do receptor μ-opióide.” 2013. Masters Thesis, University of São Paulo. Accessed July 03, 2020. http://www.teses.usp.br/teses/disponiveis/75/75134/tde-30072013-093119/ ;.

MLA Handbook (7th Edition):

Nagurniak, Gláucio Regis. “Análise da relação entre a estrutura química e a atividade biológica de antagonistas moleculares do receptor μ-opióide.” 2013. Web. 03 Jul 2020.

Vancouver:

Nagurniak GR. Análise da relação entre a estrutura química e a atividade biológica de antagonistas moleculares do receptor μ-opióide. [Internet] [Masters thesis]. University of São Paulo; 2013. [cited 2020 Jul 03]. Available from: http://www.teses.usp.br/teses/disponiveis/75/75134/tde-30072013-093119/ ;.

Council of Science Editors:

Nagurniak GR. Análise da relação entre a estrutura química e a atividade biológica de antagonistas moleculares do receptor μ-opióide. [Masters Thesis]. University of São Paulo; 2013. Available from: http://www.teses.usp.br/teses/disponiveis/75/75134/tde-30072013-093119/ ;


University of Kansas

30. Wang, Pan. Computational Molecular Modeling Studies of the Interactions of Estrogens with Their Receptors and Intracellular Estrogen Binding Protein PDIp.

Degree: PhD, Pharmacology, Toxicology & Therapeutics, 2010, University of Kansas

 The endogenous estrogens are vitally-important female sex hormones with diverse biological functions. Disruption of their actions contributes to the pathogenesis of a number of disease… (more)

Subjects/Keywords: Pharmacology; Antiestrogen; Estrogen; Estrogen receptor; Molecular docking; Molecular modeling; Pdip

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

APA (6th Edition):

Wang, P. (2010). Computational Molecular Modeling Studies of the Interactions of Estrogens with Their Receptors and Intracellular Estrogen Binding Protein PDIp. (Doctoral Dissertation). University of Kansas. Retrieved from http://hdl.handle.net/1808/7432

Chicago Manual of Style (16th Edition):

Wang, Pan. “Computational Molecular Modeling Studies of the Interactions of Estrogens with Their Receptors and Intracellular Estrogen Binding Protein PDIp.” 2010. Doctoral Dissertation, University of Kansas. Accessed July 03, 2020. http://hdl.handle.net/1808/7432.

MLA Handbook (7th Edition):

Wang, Pan. “Computational Molecular Modeling Studies of the Interactions of Estrogens with Their Receptors and Intracellular Estrogen Binding Protein PDIp.” 2010. Web. 03 Jul 2020.

Vancouver:

Wang P. Computational Molecular Modeling Studies of the Interactions of Estrogens with Their Receptors and Intracellular Estrogen Binding Protein PDIp. [Internet] [Doctoral dissertation]. University of Kansas; 2010. [cited 2020 Jul 03]. Available from: http://hdl.handle.net/1808/7432.

Council of Science Editors:

Wang P. Computational Molecular Modeling Studies of the Interactions of Estrogens with Their Receptors and Intracellular Estrogen Binding Protein PDIp. [Doctoral Dissertation]. University of Kansas; 2010. Available from: http://hdl.handle.net/1808/7432

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