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

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1. Moore, Emily Brooke. Molecular dynamics studies of supercooled water using a monatomic model.

Degree: PhD, Chemistry, 2012, University of Utah

 There remain many unanswered questions regarding the structure and behavior of water, particularly when cooled below the melting temperature into water’s supercooled region. In this… (more)

Subjects/Keywords: Coarse-grain model; Simulation; Water

…electrostatics. is not new."- I' Here we make a distinction between coarse-grained and toy model s of… …model a ··normal"· liquid. not water. To in'·estigatc whether a coarse-grained mode l can… 

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APA (6th Edition):

Moore, E. B. (2012). Molecular dynamics studies of supercooled water using a monatomic model. (Doctoral Dissertation). University of Utah. Retrieved from http://content.lib.utah.edu/cdm/singleitem/collection/etd3/id/388/rec/1628

Chicago Manual of Style (16th Edition):

Moore, Emily Brooke. “Molecular dynamics studies of supercooled water using a monatomic model.” 2012. Doctoral Dissertation, University of Utah. Accessed January 16, 2021. http://content.lib.utah.edu/cdm/singleitem/collection/etd3/id/388/rec/1628.

MLA Handbook (7th Edition):

Moore, Emily Brooke. “Molecular dynamics studies of supercooled water using a monatomic model.” 2012. Web. 16 Jan 2021.

Vancouver:

Moore EB. Molecular dynamics studies of supercooled water using a monatomic model. [Internet] [Doctoral dissertation]. University of Utah; 2012. [cited 2021 Jan 16]. Available from: http://content.lib.utah.edu/cdm/singleitem/collection/etd3/id/388/rec/1628.

Council of Science Editors:

Moore EB. Molecular dynamics studies of supercooled water using a monatomic model. [Doctoral Dissertation]. University of Utah; 2012. Available from: http://content.lib.utah.edu/cdm/singleitem/collection/etd3/id/388/rec/1628

2. Rusu, Victor Holanda. Desenvolvimento de um campo de força “coarsegrain” para carboidratos .

Degree: 2014, Universidade Federal de Pernambuco

 Desenvolvimento de um campo de força “coarse-grain” para carboidratos. Doutorado em Química, orientador prof. Dr. Roberto Dias Lins Neto, Departamento de Química Fundamental, Universidade Federal… (more)

Subjects/Keywords: Carboidratos; Campo de força; Coarse-grain

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APA (6th Edition):

Rusu, V. H. (2014). Desenvolvimento de um campo de força “coarsegrain” para carboidratos . (Thesis). Universidade Federal de Pernambuco. Retrieved from http://repositorio.ufpe.br/handle/123456789/12510

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):

Rusu, Victor Holanda. “Desenvolvimento de um campo de força “coarsegrain” para carboidratos .” 2014. Thesis, Universidade Federal de Pernambuco. Accessed January 16, 2021. http://repositorio.ufpe.br/handle/123456789/12510.

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

MLA Handbook (7th Edition):

Rusu, Victor Holanda. “Desenvolvimento de um campo de força “coarsegrain” para carboidratos .” 2014. Web. 16 Jan 2021.

Vancouver:

Rusu VH. Desenvolvimento de um campo de força “coarsegrain” para carboidratos . [Internet] [Thesis]. Universidade Federal de Pernambuco; 2014. [cited 2021 Jan 16]. Available from: http://repositorio.ufpe.br/handle/123456789/12510.

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

Council of Science Editors:

Rusu VH. Desenvolvimento de um campo de força “coarsegrain” para carboidratos . [Thesis]. Universidade Federal de Pernambuco; 2014. Available from: http://repositorio.ufpe.br/handle/123456789/12510

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


Brigham Young University

3. Grawe, Rebecca Ellen. Effects of Tethering Placement and Linker Variations on Antibody Stability on Surfaces.

Degree: MS, 2016, Brigham Young University

 An antibody microarray consists of antibody bound to a surface. Antibody microarrays have great potential in many fields, particularly as a tool to detect antigens.… (more)

Subjects/Keywords: microarrays; antibodies; coarse-grain simulations; Chemical Engineering

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APA (6th Edition):

Grawe, R. E. (2016). Effects of Tethering Placement and Linker Variations on Antibody Stability on Surfaces. (Masters Thesis). Brigham Young University. Retrieved from https://scholarsarchive.byu.edu/cgi/viewcontent.cgi?article=7236&context=etd

Chicago Manual of Style (16th Edition):

Grawe, Rebecca Ellen. “Effects of Tethering Placement and Linker Variations on Antibody Stability on Surfaces.” 2016. Masters Thesis, Brigham Young University. Accessed January 16, 2021. https://scholarsarchive.byu.edu/cgi/viewcontent.cgi?article=7236&context=etd.

MLA Handbook (7th Edition):

Grawe, Rebecca Ellen. “Effects of Tethering Placement and Linker Variations on Antibody Stability on Surfaces.” 2016. Web. 16 Jan 2021.

Vancouver:

Grawe RE. Effects of Tethering Placement and Linker Variations on Antibody Stability on Surfaces. [Internet] [Masters thesis]. Brigham Young University; 2016. [cited 2021 Jan 16]. Available from: https://scholarsarchive.byu.edu/cgi/viewcontent.cgi?article=7236&context=etd.

Council of Science Editors:

Grawe RE. Effects of Tethering Placement and Linker Variations on Antibody Stability on Surfaces. [Masters Thesis]. Brigham Young University; 2016. Available from: https://scholarsarchive.byu.edu/cgi/viewcontent.cgi?article=7236&context=etd

4. Pishgah, Sepehr. Adaptation of The ePUMA DSP Platform for Coarse Grain Configurability.

Degree: The Institute of Technology, 2011, Linköping UniversityLinköping University

  Configurable devices have become more and more popularnowadays. This is because they can improve the system performance inmany ways. In this thesis work it… (more)

Subjects/Keywords: Coarse Grain Reconfigurable Hardware; CRA; ePUMA

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APA (6th Edition):

Pishgah, S. (2011). Adaptation of The ePUMA DSP Platform for Coarse Grain Configurability. (Thesis). Linköping UniversityLinköping University. Retrieved from http://urn.kb.se/resolve?urn=urn:nbn:se:liu:diva-73788

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):

Pishgah, Sepehr. “Adaptation of The ePUMA DSP Platform for Coarse Grain Configurability.” 2011. Thesis, Linköping UniversityLinköping University. Accessed January 16, 2021. http://urn.kb.se/resolve?urn=urn:nbn:se:liu:diva-73788.

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

MLA Handbook (7th Edition):

Pishgah, Sepehr. “Adaptation of The ePUMA DSP Platform for Coarse Grain Configurability.” 2011. Web. 16 Jan 2021.

Vancouver:

Pishgah S. Adaptation of The ePUMA DSP Platform for Coarse Grain Configurability. [Internet] [Thesis]. Linköping UniversityLinköping University; 2011. [cited 2021 Jan 16]. Available from: http://urn.kb.se/resolve?urn=urn:nbn:se:liu:diva-73788.

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

Council of Science Editors:

Pishgah S. Adaptation of The ePUMA DSP Platform for Coarse Grain Configurability. [Thesis]. Linköping UniversityLinköping University; 2011. Available from: http://urn.kb.se/resolve?urn=urn:nbn:se:liu:diva-73788

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


University of California – San Francisco

5. Tremont, Monica. Multiscale models for microtubule assembly and cytoplasmic crowding.

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

 Here I describe my work in developing a computer-modeling platform for simulating cellular organization and kinetics in a more realistic fashion than other existing technologies,… (more)

Subjects/Keywords: Biophysics; coarse-grain modeling; cytoplasmic crowding; microtubules; multiscale modeling; umbrella sampling

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APA (6th Edition):

Tremont, M. (2013). Multiscale models for microtubule assembly and cytoplasmic crowding. (Thesis). University of California – San Francisco. Retrieved from http://www.escholarship.org/uc/item/3t04g418

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):

Tremont, Monica. “Multiscale models for microtubule assembly and cytoplasmic crowding.” 2013. Thesis, University of California – San Francisco. Accessed January 16, 2021. http://www.escholarship.org/uc/item/3t04g418.

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

MLA Handbook (7th Edition):

Tremont, Monica. “Multiscale models for microtubule assembly and cytoplasmic crowding.” 2013. Web. 16 Jan 2021.

Vancouver:

Tremont M. Multiscale models for microtubule assembly and cytoplasmic crowding. [Internet] [Thesis]. University of California – San Francisco; 2013. [cited 2021 Jan 16]. Available from: http://www.escholarship.org/uc/item/3t04g418.

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

Council of Science Editors:

Tremont M. Multiscale models for microtubule assembly and cytoplasmic crowding. [Thesis]. University of California – San Francisco; 2013. Available from: http://www.escholarship.org/uc/item/3t04g418

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


University of Iowa

6. Andrews, Casey Tyler. Coarse grained potential functions for proteins derived from all-atom explicit-solvent molecular dynamics simulations.

Degree: PhD, Biochemistry, 2014, University of Iowa

  The use of computational simulation to study the dynamics and interactions of macromolecules has become an important tool in the field of biochemistry. A… (more)

Subjects/Keywords: publicabstract; Brownian Dynamics; Coarse Grain; Force Field; Molecular Dynamics; Biochemistry

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APA (6th Edition):

Andrews, C. T. (2014). Coarse grained potential functions for proteins derived from all-atom explicit-solvent molecular dynamics simulations. (Doctoral Dissertation). University of Iowa. Retrieved from https://ir.uiowa.edu/etd/1949

Chicago Manual of Style (16th Edition):

Andrews, Casey Tyler. “Coarse grained potential functions for proteins derived from all-atom explicit-solvent molecular dynamics simulations.” 2014. Doctoral Dissertation, University of Iowa. Accessed January 16, 2021. https://ir.uiowa.edu/etd/1949.

MLA Handbook (7th Edition):

Andrews, Casey Tyler. “Coarse grained potential functions for proteins derived from all-atom explicit-solvent molecular dynamics simulations.” 2014. Web. 16 Jan 2021.

Vancouver:

Andrews CT. Coarse grained potential functions for proteins derived from all-atom explicit-solvent molecular dynamics simulations. [Internet] [Doctoral dissertation]. University of Iowa; 2014. [cited 2021 Jan 16]. Available from: https://ir.uiowa.edu/etd/1949.

Council of Science Editors:

Andrews CT. Coarse grained potential functions for proteins derived from all-atom explicit-solvent molecular dynamics simulations. [Doctoral Dissertation]. University of Iowa; 2014. Available from: https://ir.uiowa.edu/etd/1949


University of Southern California

7. Dryga, Anatoly. Capturing the complexity of ion channels: simulations of long-time dynamics, conformational changes and the effect of the membrane potential.

Degree: PhD, Chemistry, 2012, University of Southern California

 The relationship between the membrane potential and the gating of voltage-activated ion channels, as well as ion current through pores, is currently a problem of… (more)

Subjects/Keywords: coarse-grain; Kv1.2; Langevin dynamics; molecular dynamics; renormalization

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APA (6th Edition):

Dryga, A. (2012). Capturing the complexity of ion channels: simulations of long-time dynamics, conformational changes and the effect of the membrane potential. (Doctoral Dissertation). University of Southern California. Retrieved from http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll3/id/37354/rec/1228

Chicago Manual of Style (16th Edition):

Dryga, Anatoly. “Capturing the complexity of ion channels: simulations of long-time dynamics, conformational changes and the effect of the membrane potential.” 2012. Doctoral Dissertation, University of Southern California. Accessed January 16, 2021. http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll3/id/37354/rec/1228.

MLA Handbook (7th Edition):

Dryga, Anatoly. “Capturing the complexity of ion channels: simulations of long-time dynamics, conformational changes and the effect of the membrane potential.” 2012. Web. 16 Jan 2021.

Vancouver:

Dryga A. Capturing the complexity of ion channels: simulations of long-time dynamics, conformational changes and the effect of the membrane potential. [Internet] [Doctoral dissertation]. University of Southern California; 2012. [cited 2021 Jan 16]. Available from: http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll3/id/37354/rec/1228.

Council of Science Editors:

Dryga A. Capturing the complexity of ion channels: simulations of long-time dynamics, conformational changes and the effect of the membrane potential. [Doctoral Dissertation]. University of Southern California; 2012. Available from: http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll3/id/37354/rec/1228


University of Sydney

8. Golestan, Daniel. Investigation of Triton X-100 Mixtures in Viral Membranes Using a Coarse Grain Model .

Degree: 2019, University of Sydney

 Triton X-100 (TX-100) is a nonionic surfactant used in the solubilisation of lipid bilayer cell membranes. It is used in the manufacture of split virus… (more)

Subjects/Keywords: Molecular Dynamics; Aggregation; TX100; Coarse Grain; Virus; Lipid Bylayer

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APA (6th Edition):

Golestan, D. (2019). Investigation of Triton X-100 Mixtures in Viral Membranes Using a Coarse Grain Model . (Thesis). University of Sydney. Retrieved from http://hdl.handle.net/2123/20846

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):

Golestan, Daniel. “Investigation of Triton X-100 Mixtures in Viral Membranes Using a Coarse Grain Model .” 2019. Thesis, University of Sydney. Accessed January 16, 2021. http://hdl.handle.net/2123/20846.

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

MLA Handbook (7th Edition):

Golestan, Daniel. “Investigation of Triton X-100 Mixtures in Viral Membranes Using a Coarse Grain Model .” 2019. Web. 16 Jan 2021.

Vancouver:

Golestan D. Investigation of Triton X-100 Mixtures in Viral Membranes Using a Coarse Grain Model . [Internet] [Thesis]. University of Sydney; 2019. [cited 2021 Jan 16]. Available from: http://hdl.handle.net/2123/20846.

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

Council of Science Editors:

Golestan D. Investigation of Triton X-100 Mixtures in Viral Membranes Using a Coarse Grain Model . [Thesis]. University of Sydney; 2019. Available from: http://hdl.handle.net/2123/20846

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


University of Colorado

9. Park, Joon Soo. High Pressure Isotropic Compression and Grain Crushing of Coarse Granular Materials.

Degree: MS, 2018, University of Colorado

  The effect of grain crushing and grain size on the evolution of water retention curve is investigated based on the framework of Unsaturated Breakage… (more)

Subjects/Keywords: coarse granular materials; compression; grain crushing; soil water retention curves; grain size distribution; Agriculture; Civil Engineering

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APA (6th Edition):

Park, J. S. (2018). High Pressure Isotropic Compression and Grain Crushing of Coarse Granular Materials. (Masters Thesis). University of Colorado. Retrieved from https://scholar.colorado.edu/cven_gradetds/361

Chicago Manual of Style (16th Edition):

Park, Joon Soo. “High Pressure Isotropic Compression and Grain Crushing of Coarse Granular Materials.” 2018. Masters Thesis, University of Colorado. Accessed January 16, 2021. https://scholar.colorado.edu/cven_gradetds/361.

MLA Handbook (7th Edition):

Park, Joon Soo. “High Pressure Isotropic Compression and Grain Crushing of Coarse Granular Materials.” 2018. Web. 16 Jan 2021.

Vancouver:

Park JS. High Pressure Isotropic Compression and Grain Crushing of Coarse Granular Materials. [Internet] [Masters thesis]. University of Colorado; 2018. [cited 2021 Jan 16]. Available from: https://scholar.colorado.edu/cven_gradetds/361.

Council of Science Editors:

Park JS. High Pressure Isotropic Compression and Grain Crushing of Coarse Granular Materials. [Masters Thesis]. University of Colorado; 2018. Available from: https://scholar.colorado.edu/cven_gradetds/361


University of Oxford

10. Hélie, Jean. Computational studies of cell-penetrating peptides interactions with complex membranes models.

Degree: PhD, 2014, University of Oxford

 Membrane active peptides with the ability to cross the plasma membrane represent a promising class of therapeutic compounds. However, translocation efficacy and membrane toxicity of… (more)

Subjects/Keywords: 572; Computational biochemistry; coarse grain; molecular dynamics; membrane; bilayer; cell-penetrating peptides

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APA (6th Edition):

Hélie, J. (2014). Computational studies of cell-penetrating peptides interactions with complex membranes models. (Doctoral Dissertation). University of Oxford. Retrieved from http://ora.ox.ac.uk/objects/uuid:1f154de5-6073-4bc6-986a-397734f5f140 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.647570

Chicago Manual of Style (16th Edition):

Hélie, Jean. “Computational studies of cell-penetrating peptides interactions with complex membranes models.” 2014. Doctoral Dissertation, University of Oxford. Accessed January 16, 2021. http://ora.ox.ac.uk/objects/uuid:1f154de5-6073-4bc6-986a-397734f5f140 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.647570.

MLA Handbook (7th Edition):

Hélie, Jean. “Computational studies of cell-penetrating peptides interactions with complex membranes models.” 2014. Web. 16 Jan 2021.

Vancouver:

Hélie J. Computational studies of cell-penetrating peptides interactions with complex membranes models. [Internet] [Doctoral dissertation]. University of Oxford; 2014. [cited 2021 Jan 16]. Available from: http://ora.ox.ac.uk/objects/uuid:1f154de5-6073-4bc6-986a-397734f5f140 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.647570.

Council of Science Editors:

Hélie J. Computational studies of cell-penetrating peptides interactions with complex membranes models. [Doctoral Dissertation]. University of Oxford; 2014. Available from: http://ora.ox.ac.uk/objects/uuid:1f154de5-6073-4bc6-986a-397734f5f140 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.647570

11. Perrin, Elsa. Caractérisation de composites polymères / nanoparticules de silice : une étude de dynamique moléculaire gros-grains : Investigating silica nanoparticles / polymer composites : a coarse-grained molecular dynamics study.

Degree: Docteur es, Chimie physique, 2018, Paris Sciences et Lettres (ComUE); Technische Universität (Berlin)

La dynamique moléculaire gros-grain nous permet d'étudier l'interface polymère / silice. En particulier, nous comparons les comportements divergents du poly(acrylamide) (PAAm) et du poly(N,Ndimethylacrylamide) (PDMA)… (more)

Subjects/Keywords: Adsorption; Silice; Gros-grain; Dynamique moléculaire; Polymères; Adsorption; Silica; Coarse-grained; Molecular dynamics; Polymers; 541.3

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APA (6th Edition):

Perrin, E. (2018). Caractérisation de composites polymères / nanoparticules de silice : une étude de dynamique moléculaire gros-grains : Investigating silica nanoparticles / polymer composites : a coarse-grained molecular dynamics study. (Doctoral Dissertation). Paris Sciences et Lettres (ComUE); Technische Universität (Berlin). Retrieved from http://www.theses.fr/2018PSLEE047

Chicago Manual of Style (16th Edition):

Perrin, Elsa. “Caractérisation de composites polymères / nanoparticules de silice : une étude de dynamique moléculaire gros-grains : Investigating silica nanoparticles / polymer composites : a coarse-grained molecular dynamics study.” 2018. Doctoral Dissertation, Paris Sciences et Lettres (ComUE); Technische Universität (Berlin). Accessed January 16, 2021. http://www.theses.fr/2018PSLEE047.

MLA Handbook (7th Edition):

Perrin, Elsa. “Caractérisation de composites polymères / nanoparticules de silice : une étude de dynamique moléculaire gros-grains : Investigating silica nanoparticles / polymer composites : a coarse-grained molecular dynamics study.” 2018. Web. 16 Jan 2021.

Vancouver:

Perrin E. Caractérisation de composites polymères / nanoparticules de silice : une étude de dynamique moléculaire gros-grains : Investigating silica nanoparticles / polymer composites : a coarse-grained molecular dynamics study. [Internet] [Doctoral dissertation]. Paris Sciences et Lettres (ComUE); Technische Universität (Berlin); 2018. [cited 2021 Jan 16]. Available from: http://www.theses.fr/2018PSLEE047.

Council of Science Editors:

Perrin E. Caractérisation de composites polymères / nanoparticules de silice : une étude de dynamique moléculaire gros-grains : Investigating silica nanoparticles / polymer composites : a coarse-grained molecular dynamics study. [Doctoral Dissertation]. Paris Sciences et Lettres (ComUE); Technische Universität (Berlin); 2018. Available from: http://www.theses.fr/2018PSLEE047


Mississippi State University

12. TATAVALLI MITTADAR, NIRMAL. DESIGN AND IMPLEMENTATION OF A MULTI-BLOCK PARALLEL ALGORITHM FOR SOLVING NAVIER-STOKES EQUATIONS ON STRUCTURED GRIDS.

Degree: MS, Computational Engineering, 2002, Mississippi State University

 A coarse-grain parallel multi-block algorithm was designed for CHEQNS - a multi-block solver for solving chemically reacting flows in local chemical equilibrium and has been… (more)

Subjects/Keywords: Synchronous; MPI; Coarse Grain; Block-Block Communication

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APA (6th Edition):

TATAVALLI MITTADAR, N. (2002). DESIGN AND IMPLEMENTATION OF A MULTI-BLOCK PARALLEL ALGORITHM FOR SOLVING NAVIER-STOKES EQUATIONS ON STRUCTURED GRIDS. (Masters Thesis). Mississippi State University. Retrieved from http://sun.library.msstate.edu/ETD-db/theses/available/etd-05022002-170458/ ;

Chicago Manual of Style (16th Edition):

TATAVALLI MITTADAR, NIRMAL. “DESIGN AND IMPLEMENTATION OF A MULTI-BLOCK PARALLEL ALGORITHM FOR SOLVING NAVIER-STOKES EQUATIONS ON STRUCTURED GRIDS.” 2002. Masters Thesis, Mississippi State University. Accessed January 16, 2021. http://sun.library.msstate.edu/ETD-db/theses/available/etd-05022002-170458/ ;.

MLA Handbook (7th Edition):

TATAVALLI MITTADAR, NIRMAL. “DESIGN AND IMPLEMENTATION OF A MULTI-BLOCK PARALLEL ALGORITHM FOR SOLVING NAVIER-STOKES EQUATIONS ON STRUCTURED GRIDS.” 2002. Web. 16 Jan 2021.

Vancouver:

TATAVALLI MITTADAR N. DESIGN AND IMPLEMENTATION OF A MULTI-BLOCK PARALLEL ALGORITHM FOR SOLVING NAVIER-STOKES EQUATIONS ON STRUCTURED GRIDS. [Internet] [Masters thesis]. Mississippi State University; 2002. [cited 2021 Jan 16]. Available from: http://sun.library.msstate.edu/ETD-db/theses/available/etd-05022002-170458/ ;.

Council of Science Editors:

TATAVALLI MITTADAR N. DESIGN AND IMPLEMENTATION OF A MULTI-BLOCK PARALLEL ALGORITHM FOR SOLVING NAVIER-STOKES EQUATIONS ON STRUCTURED GRIDS. [Masters Thesis]. Mississippi State University; 2002. Available from: http://sun.library.msstate.edu/ETD-db/theses/available/etd-05022002-170458/ ;

13. Siqueira, Rodrigo Pinto de. Efeitos de orientação na recristalização do aço inoxidável ferrítico AISI 430 com grãos grosseiros e estabilizado ao nióbio.

Degree: PhD, Materiais Metálicos, Cerâmicos e Poliméricos, 2010, University of São Paulo

 O encruamento e a recristalização do aço inoxidável ferrítico AISI 430 com adição de nióbio e microestrutura formada por grãos grosseiros foram investigados. Os aços… (more)

Subjects/Keywords: Coarse Grain; Efeitos de orientação; Encruamento; Grãos grosseiros; Orientation effects; PSN; PSN.; Recristalização; Recrystallization; Textura; Texture; Work hardening

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APA (6th Edition):

Siqueira, R. P. d. (2010). Efeitos de orientação na recristalização do aço inoxidável ferrítico AISI 430 com grãos grosseiros e estabilizado ao nióbio. (Doctoral Dissertation). University of São Paulo. Retrieved from http://www.teses.usp.br/teses/disponiveis/97/97134/tde-20082013-145844/ ;

Chicago Manual of Style (16th Edition):

Siqueira, Rodrigo Pinto de. “Efeitos de orientação na recristalização do aço inoxidável ferrítico AISI 430 com grãos grosseiros e estabilizado ao nióbio.” 2010. Doctoral Dissertation, University of São Paulo. Accessed January 16, 2021. http://www.teses.usp.br/teses/disponiveis/97/97134/tde-20082013-145844/ ;.

MLA Handbook (7th Edition):

Siqueira, Rodrigo Pinto de. “Efeitos de orientação na recristalização do aço inoxidável ferrítico AISI 430 com grãos grosseiros e estabilizado ao nióbio.” 2010. Web. 16 Jan 2021.

Vancouver:

Siqueira RPd. Efeitos de orientação na recristalização do aço inoxidável ferrítico AISI 430 com grãos grosseiros e estabilizado ao nióbio. [Internet] [Doctoral dissertation]. University of São Paulo; 2010. [cited 2021 Jan 16]. Available from: http://www.teses.usp.br/teses/disponiveis/97/97134/tde-20082013-145844/ ;.

Council of Science Editors:

Siqueira RPd. Efeitos de orientação na recristalização do aço inoxidável ferrítico AISI 430 com grãos grosseiros e estabilizado ao nióbio. [Doctoral Dissertation]. University of São Paulo; 2010. Available from: http://www.teses.usp.br/teses/disponiveis/97/97134/tde-20082013-145844/ ;


Universidade Federal de Viçosa

14. Cristóferson Guimarães Magalhães Bueno. Super-VLIW: uma arquitetura dinamicamente reconfigurável com tolerância a falha.

Degree: 2011, Universidade Federal de Viçosa

Um novo cenário emerge devido às nanotecnologias. Estas permitirão taxas de integração elevadas, nos limites, ou mesmo além da capacidade atual do silício. Contudo, estimativas… (more)

Subjects/Keywords: CIENCIA DA COMPUTACAO; Tolerância a falhas; Arquiteturas reconfiguráveis; Tradução Binária; Grão-Grosso; Fault tolerant; Reconfigurable architecture; Binary translation; Coarse-grain

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

APA (6th Edition):

Bueno, C. G. M. (2011). Super-VLIW: uma arquitetura dinamicamente reconfigurável com tolerância a falha. (Thesis). Universidade Federal de Viçosa. Retrieved from http://www.tede.ufv.br/tedesimplificado/tde_busca/arquivo.php?codArquivo=3297

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):

Bueno, Cristóferson Guimarães Magalhães. “Super-VLIW: uma arquitetura dinamicamente reconfigurável com tolerância a falha.” 2011. Thesis, Universidade Federal de Viçosa. Accessed January 16, 2021. http://www.tede.ufv.br/tedesimplificado/tde_busca/arquivo.php?codArquivo=3297.

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

MLA Handbook (7th Edition):

Bueno, Cristóferson Guimarães Magalhães. “Super-VLIW: uma arquitetura dinamicamente reconfigurável com tolerância a falha.” 2011. Web. 16 Jan 2021.

Vancouver:

Bueno CGM. Super-VLIW: uma arquitetura dinamicamente reconfigurável com tolerância a falha. [Internet] [Thesis]. Universidade Federal de Viçosa; 2011. [cited 2021 Jan 16]. Available from: http://www.tede.ufv.br/tedesimplificado/tde_busca/arquivo.php?codArquivo=3297.

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

Council of Science Editors:

Bueno CGM. Super-VLIW: uma arquitetura dinamicamente reconfigurável com tolerância a falha. [Thesis]. Universidade Federal de Viçosa; 2011. Available from: http://www.tede.ufv.br/tedesimplificado/tde_busca/arquivo.php?codArquivo=3297

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


University of North Texas

15. Shelor, Charles F. Dataflow Processing in Memory Achieves Significant Energy Efficiency.

Degree: 2018, University of North Texas

 The large difference between processor CPU cycle time and memory access time, often referred to as the memory wall, severely limits the performance of streaming… (more)

Subjects/Keywords: Computer architecture; dataflow; processing in memory; coarse grain reconfigurable logic; energy efficient; 3D memory; Computer Science

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

APA (6th Edition):

Shelor, C. F. (2018). Dataflow Processing in Memory Achieves Significant Energy Efficiency. (Thesis). University of North Texas. Retrieved from https://digital.library.unt.edu/ark:/67531/metadc1248478/

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):

Shelor, Charles F. “Dataflow Processing in Memory Achieves Significant Energy Efficiency.” 2018. Thesis, University of North Texas. Accessed January 16, 2021. https://digital.library.unt.edu/ark:/67531/metadc1248478/.

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

MLA Handbook (7th Edition):

Shelor, Charles F. “Dataflow Processing in Memory Achieves Significant Energy Efficiency.” 2018. Web. 16 Jan 2021.

Vancouver:

Shelor CF. Dataflow Processing in Memory Achieves Significant Energy Efficiency. [Internet] [Thesis]. University of North Texas; 2018. [cited 2021 Jan 16]. Available from: https://digital.library.unt.edu/ark:/67531/metadc1248478/.

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

Council of Science Editors:

Shelor CF. Dataflow Processing in Memory Achieves Significant Energy Efficiency. [Thesis]. University of North Texas; 2018. Available from: https://digital.library.unt.edu/ark:/67531/metadc1248478/

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

16. Ceres, Nicoletta. Coarse-grain modeling of proteins : mechanics, dynamics and function : Modèles gros-grain des protéines : mécanique, dynamique et fonction.

Degree: Docteur es, Aspects moléculaires et cellulaires de la biologie, 2012, Université Claude Bernard – Lyon I

Les protéines sont des molécules flexibles, qui accomplissent une variété de tâches cellulaires à travers des mouvements mécaniques et des changements conformationnels encodés dans leur… (more)

Subjects/Keywords: Gros-grains; Mécanique des protéines; Flexibilité; Adaptation thermique; Dépliement des protéines; Coarse-grain; Protein mechanics; Flexibility; Thermal adaptation; Protein unfolding; 572.6

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

APA (6th Edition):

Ceres, N. (2012). Coarse-grain modeling of proteins : mechanics, dynamics and function : Modèles gros-grain des protéines : mécanique, dynamique et fonction. (Doctoral Dissertation). Université Claude Bernard – Lyon I. Retrieved from http://www.theses.fr/2012LYO10030

Chicago Manual of Style (16th Edition):

Ceres, Nicoletta. “Coarse-grain modeling of proteins : mechanics, dynamics and function : Modèles gros-grain des protéines : mécanique, dynamique et fonction.” 2012. Doctoral Dissertation, Université Claude Bernard – Lyon I. Accessed January 16, 2021. http://www.theses.fr/2012LYO10030.

MLA Handbook (7th Edition):

Ceres, Nicoletta. “Coarse-grain modeling of proteins : mechanics, dynamics and function : Modèles gros-grain des protéines : mécanique, dynamique et fonction.” 2012. Web. 16 Jan 2021.

Vancouver:

Ceres N. Coarse-grain modeling of proteins : mechanics, dynamics and function : Modèles gros-grain des protéines : mécanique, dynamique et fonction. [Internet] [Doctoral dissertation]. Université Claude Bernard – Lyon I; 2012. [cited 2021 Jan 16]. Available from: http://www.theses.fr/2012LYO10030.

Council of Science Editors:

Ceres N. Coarse-grain modeling of proteins : mechanics, dynamics and function : Modèles gros-grain des protéines : mécanique, dynamique et fonction. [Doctoral Dissertation]. Université Claude Bernard – Lyon I; 2012. Available from: http://www.theses.fr/2012LYO10030


Brigham Young University

17. Bush, Derek B. A Molecular Simulation Study of Antibody-Antigen Interactions on Surfaces for the Rational Design of Next-Generation Antibody Microarrays.

Degree: PhD, 2017, Brigham Young University

 Antibody microarrays constitute a next-generation sensing platform that has the potential to revolutionize the way that molecular detection is conducted in many scientific fields. Unfortunately,… (more)

Subjects/Keywords: antibody; antigen; coarse-grain; ligand binding; molecular simulation; microarray; protein stability; umbrella sampling; replica exchange; lysozyme; hemagglutinin; Chemical Engineering

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

APA (6th Edition):

Bush, D. B. (2017). A Molecular Simulation Study of Antibody-Antigen Interactions on Surfaces for the Rational Design of Next-Generation Antibody Microarrays. (Doctoral Dissertation). Brigham Young University. Retrieved from https://scholarsarchive.byu.edu/cgi/viewcontent.cgi?article=7631&context=etd

Chicago Manual of Style (16th Edition):

Bush, Derek B. “A Molecular Simulation Study of Antibody-Antigen Interactions on Surfaces for the Rational Design of Next-Generation Antibody Microarrays.” 2017. Doctoral Dissertation, Brigham Young University. Accessed January 16, 2021. https://scholarsarchive.byu.edu/cgi/viewcontent.cgi?article=7631&context=etd.

MLA Handbook (7th Edition):

Bush, Derek B. “A Molecular Simulation Study of Antibody-Antigen Interactions on Surfaces for the Rational Design of Next-Generation Antibody Microarrays.” 2017. Web. 16 Jan 2021.

Vancouver:

Bush DB. A Molecular Simulation Study of Antibody-Antigen Interactions on Surfaces for the Rational Design of Next-Generation Antibody Microarrays. [Internet] [Doctoral dissertation]. Brigham Young University; 2017. [cited 2021 Jan 16]. Available from: https://scholarsarchive.byu.edu/cgi/viewcontent.cgi?article=7631&context=etd.

Council of Science Editors:

Bush DB. A Molecular Simulation Study of Antibody-Antigen Interactions on Surfaces for the Rational Design of Next-Generation Antibody Microarrays. [Doctoral Dissertation]. Brigham Young University; 2017. Available from: https://scholarsarchive.byu.edu/cgi/viewcontent.cgi?article=7631&context=etd


University of Manchester

18. Hill, Adam. Modelling crystal growth with natural tiles.

Degree: PhD, 2019, University of Manchester

 From catalysis to drug activity in the body, controlling crystal size and morphology is key to maximising the effectiveness of a crystalline material in many… (more)

Subjects/Keywords: Crystal Growth; CrystalGrower; Voronoi; Natural Tiling; Simulation; Monte Carlo; Metal-Organic Frameworks; Zeolite; Coarse-Grain; Nanoporous

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

APA (6th Edition):

Hill, A. (2019). Modelling crystal growth with natural tiles. (Doctoral Dissertation). University of Manchester. Retrieved from https://www.research.manchester.ac.uk/portal/en/theses/modelling-crystal-growth-with-natural-tiles(91f621b5-a9db-421c-b578-86b161f7c848).html ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.820071

Chicago Manual of Style (16th Edition):

Hill, Adam. “Modelling crystal growth with natural tiles.” 2019. Doctoral Dissertation, University of Manchester. Accessed January 16, 2021. https://www.research.manchester.ac.uk/portal/en/theses/modelling-crystal-growth-with-natural-tiles(91f621b5-a9db-421c-b578-86b161f7c848).html ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.820071.

MLA Handbook (7th Edition):

Hill, Adam. “Modelling crystal growth with natural tiles.” 2019. Web. 16 Jan 2021.

Vancouver:

Hill A. Modelling crystal growth with natural tiles. [Internet] [Doctoral dissertation]. University of Manchester; 2019. [cited 2021 Jan 16]. Available from: https://www.research.manchester.ac.uk/portal/en/theses/modelling-crystal-growth-with-natural-tiles(91f621b5-a9db-421c-b578-86b161f7c848).html ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.820071.

Council of Science Editors:

Hill A. Modelling crystal growth with natural tiles. [Doctoral Dissertation]. University of Manchester; 2019. Available from: https://www.research.manchester.ac.uk/portal/en/theses/modelling-crystal-growth-with-natural-tiles(91f621b5-a9db-421c-b578-86b161f7c848).html ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.820071


University of Maryland

19. Oursler, Stephen Mark. A Proposed Mechanical-Metabolic Model of the Human Red Blood Cell.

Degree: Mechanical Engineering, 2014, University of Maryland

 The theoretical modeling and computational simulation of human red blood cells is of interest to researchers for both academic and practical reasons. The red blood… (more)

Subjects/Keywords: Biophysics; Cellular biology; Biomedical engineering; Cell Metabolism; Coarse-Grain; Mathematical Modeling; Molecular Dynamics; Reactive Dynamics; Spring Network Percolation

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

APA (6th Edition):

Oursler, S. M. (2014). A Proposed Mechanical-Metabolic Model of the Human Red Blood Cell. (Thesis). University of Maryland. Retrieved from http://hdl.handle.net/1903/15493

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):

Oursler, Stephen Mark. “A Proposed Mechanical-Metabolic Model of the Human Red Blood Cell.” 2014. Thesis, University of Maryland. Accessed January 16, 2021. http://hdl.handle.net/1903/15493.

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

MLA Handbook (7th Edition):

Oursler, Stephen Mark. “A Proposed Mechanical-Metabolic Model of the Human Red Blood Cell.” 2014. Web. 16 Jan 2021.

Vancouver:

Oursler SM. A Proposed Mechanical-Metabolic Model of the Human Red Blood Cell. [Internet] [Thesis]. University of Maryland; 2014. [cited 2021 Jan 16]. Available from: http://hdl.handle.net/1903/15493.

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

Council of Science Editors:

Oursler SM. A Proposed Mechanical-Metabolic Model of the Human Red Blood Cell. [Thesis]. University of Maryland; 2014. Available from: http://hdl.handle.net/1903/15493

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


University of Manchester

20. Hill, Adam. Modelling Crystal Growth with Natural Tiles.

Degree: 2019, University of Manchester

From catalysis to drug activity in the body, controlling crystal size and morphology is key to maximising the effectiveness of a crystalline material in many… (more)

Subjects/Keywords: Monte Carlo; Coarse-Grain; Zeolite; Metal-Organic Frameworks; Nanoporous; Simulation; Crystal Growth; Natural Tiling; Voronoi; CrystalGrower

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

APA (6th Edition):

Hill, A. (2019). Modelling Crystal Growth with Natural Tiles. (Doctoral Dissertation). University of Manchester. Retrieved from http://www.manchester.ac.uk/escholar/uk-ac-man-scw:318408

Chicago Manual of Style (16th Edition):

Hill, Adam. “Modelling Crystal Growth with Natural Tiles.” 2019. Doctoral Dissertation, University of Manchester. Accessed January 16, 2021. http://www.manchester.ac.uk/escholar/uk-ac-man-scw:318408.

MLA Handbook (7th Edition):

Hill, Adam. “Modelling Crystal Growth with Natural Tiles.” 2019. Web. 16 Jan 2021.

Vancouver:

Hill A. Modelling Crystal Growth with Natural Tiles. [Internet] [Doctoral dissertation]. University of Manchester; 2019. [cited 2021 Jan 16]. Available from: http://www.manchester.ac.uk/escholar/uk-ac-man-scw:318408.

Council of Science Editors:

Hill A. Modelling Crystal Growth with Natural Tiles. [Doctoral Dissertation]. University of Manchester; 2019. Available from: http://www.manchester.ac.uk/escholar/uk-ac-man-scw:318408


University of Manchester

21. Knight-Gregson, Benjamin John. DEVELOPMENT OF METHODOLOGY TOWARDS A LASER BASED FULL MATRIX CAPTURE INSPECTION TECHNIQUE.

Degree: 2017, University of Manchester

 This thesis presents the development of a fully non-contact laser based application of the FMC inspection strategy (L-FMC), allowing improved understanding of the benefits and… (more)

Subjects/Keywords: NDT; NDE; FMC; TFM; DTFM; Ultrasound; Ultrasonic testing; Non-destructive testing; Non-destructive evaluation; Laser ultrasound; Coarse grain

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

APA (6th Edition):

Knight-Gregson, B. J. (2017). DEVELOPMENT OF METHODOLOGY TOWARDS A LASER BASED FULL MATRIX CAPTURE INSPECTION TECHNIQUE. (Doctoral Dissertation). University of Manchester. Retrieved from http://www.manchester.ac.uk/escholar/uk-ac-man-scw:310458

Chicago Manual of Style (16th Edition):

Knight-Gregson, Benjamin John. “DEVELOPMENT OF METHODOLOGY TOWARDS A LASER BASED FULL MATRIX CAPTURE INSPECTION TECHNIQUE.” 2017. Doctoral Dissertation, University of Manchester. Accessed January 16, 2021. http://www.manchester.ac.uk/escholar/uk-ac-man-scw:310458.

MLA Handbook (7th Edition):

Knight-Gregson, Benjamin John. “DEVELOPMENT OF METHODOLOGY TOWARDS A LASER BASED FULL MATRIX CAPTURE INSPECTION TECHNIQUE.” 2017. Web. 16 Jan 2021.

Vancouver:

Knight-Gregson BJ. DEVELOPMENT OF METHODOLOGY TOWARDS A LASER BASED FULL MATRIX CAPTURE INSPECTION TECHNIQUE. [Internet] [Doctoral dissertation]. University of Manchester; 2017. [cited 2021 Jan 16]. Available from: http://www.manchester.ac.uk/escholar/uk-ac-man-scw:310458.

Council of Science Editors:

Knight-Gregson BJ. DEVELOPMENT OF METHODOLOGY TOWARDS A LASER BASED FULL MATRIX CAPTURE INSPECTION TECHNIQUE. [Doctoral Dissertation]. University of Manchester; 2017. Available from: http://www.manchester.ac.uk/escholar/uk-ac-man-scw:310458

22. Li, Liang. Modélisation gros grain de macromolécules végétales : champ de force paramétré par dynamique moléculaire et application à des assemblages cellulose-xylane : Coarse grain modelling of plant cell wall macromolecules : force field deduced from molecular dynamics and application to cellulose/xylan assembly.

Degree: Docteur es, Génie des Procédés et des Produits, 2013, Paris, AgroParisTech

La compréhension de la relation structure-propriétés des parois des cellules végétales s'appuie de plus en plus sur l'utilisation d'approches de modélisation moléculaire en général et… (more)

Subjects/Keywords: Dynamique moléculaire; Gros grain; Cellulose; Xylane; Inversion de Boltzmann; Force-Matching; Molecular dynamic; Coarse grain; Cellulose; Xylan; Boltzmann inversion; Force-Matching; 661.802

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

APA (6th Edition):

Li, L. (2013). Modélisation gros grain de macromolécules végétales : champ de force paramétré par dynamique moléculaire et application à des assemblages cellulose-xylane : Coarse grain modelling of plant cell wall macromolecules : force field deduced from molecular dynamics and application to cellulose/xylan assembly. (Doctoral Dissertation). Paris, AgroParisTech. Retrieved from http://www.theses.fr/2013AGPT0087

Chicago Manual of Style (16th Edition):

Li, Liang. “Modélisation gros grain de macromolécules végétales : champ de force paramétré par dynamique moléculaire et application à des assemblages cellulose-xylane : Coarse grain modelling of plant cell wall macromolecules : force field deduced from molecular dynamics and application to cellulose/xylan assembly.” 2013. Doctoral Dissertation, Paris, AgroParisTech. Accessed January 16, 2021. http://www.theses.fr/2013AGPT0087.

MLA Handbook (7th Edition):

Li, Liang. “Modélisation gros grain de macromolécules végétales : champ de force paramétré par dynamique moléculaire et application à des assemblages cellulose-xylane : Coarse grain modelling of plant cell wall macromolecules : force field deduced from molecular dynamics and application to cellulose/xylan assembly.” 2013. Web. 16 Jan 2021.

Vancouver:

Li L. Modélisation gros grain de macromolécules végétales : champ de force paramétré par dynamique moléculaire et application à des assemblages cellulose-xylane : Coarse grain modelling of plant cell wall macromolecules : force field deduced from molecular dynamics and application to cellulose/xylan assembly. [Internet] [Doctoral dissertation]. Paris, AgroParisTech; 2013. [cited 2021 Jan 16]. Available from: http://www.theses.fr/2013AGPT0087.

Council of Science Editors:

Li L. Modélisation gros grain de macromolécules végétales : champ de force paramétré par dynamique moléculaire et application à des assemblages cellulose-xylane : Coarse grain modelling of plant cell wall macromolecules : force field deduced from molecular dynamics and application to cellulose/xylan assembly. [Doctoral Dissertation]. Paris, AgroParisTech; 2013. Available from: http://www.theses.fr/2013AGPT0087


Indian Institute of Science

23. Satrawala, Amar Nath. RETHROTTLE : Execution Throttling In The REDEFINE SoC Architecture.

Degree: MSc Engg, Faculty of Engineering, 2011, Indian Institute of Science

 REDEFINE is a reconfigurable SoC architecture that provides a unique platform for high performance and low power computing by exploiting the synergistic interaction between coarse(more)

Subjects/Keywords: SoC Architecture; Computer Architecture; Semiconductor-on-Chip Architecture; Dataflow Models; Throttling; Computer Simulation; REDEFINE Architecture; Computer Architecture - Modeling; Hybrid Computer Simulation; Von Neumann Architecture; Coarse Grain; Computer Science

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APA (6th Edition):

Satrawala, A. N. (2011). RETHROTTLE : Execution Throttling In The REDEFINE SoC Architecture. (Masters Thesis). Indian Institute of Science. Retrieved from http://etd.iisc.ac.in/handle/2005/1017

Chicago Manual of Style (16th Edition):

Satrawala, Amar Nath. “RETHROTTLE : Execution Throttling In The REDEFINE SoC Architecture.” 2011. Masters Thesis, Indian Institute of Science. Accessed January 16, 2021. http://etd.iisc.ac.in/handle/2005/1017.

MLA Handbook (7th Edition):

Satrawala, Amar Nath. “RETHROTTLE : Execution Throttling In The REDEFINE SoC Architecture.” 2011. Web. 16 Jan 2021.

Vancouver:

Satrawala AN. RETHROTTLE : Execution Throttling In The REDEFINE SoC Architecture. [Internet] [Masters thesis]. Indian Institute of Science; 2011. [cited 2021 Jan 16]. Available from: http://etd.iisc.ac.in/handle/2005/1017.

Council of Science Editors:

Satrawala AN. RETHROTTLE : Execution Throttling In The REDEFINE SoC Architecture. [Masters Thesis]. Indian Institute of Science; 2011. Available from: http://etd.iisc.ac.in/handle/2005/1017

24. F. Dapiaggi. MOLECULAR MODELING OF EBOLA VIRUS INHIBITORS.

Degree: 2018, Università degli Studi di Milano

 In this PhD thesis computational methods have been employed in order to study different biologically relevant systems. In the first part of the thesis two… (more)

Subjects/Keywords: Ebola; Virus; Computational; Chemistry; Molecular dynamics; Free energy; MMPBSA; Docking; Coarse Grain; VP24; VP35; Virtual Screening; Osmolytes; Protein; Osmoprotectants; Denaturants; Inhibitors; Peptide; Settore CHIM/02 - Chimica Fisica

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

APA (6th Edition):

Dapiaggi, F. (2018). MOLECULAR MODELING OF EBOLA VIRUS INHIBITORS. (Thesis). Università degli Studi di Milano. Retrieved from http://hdl.handle.net/2434/545872

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):

Dapiaggi, F.. “MOLECULAR MODELING OF EBOLA VIRUS INHIBITORS.” 2018. Thesis, Università degli Studi di Milano. Accessed January 16, 2021. http://hdl.handle.net/2434/545872.

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

MLA Handbook (7th Edition):

Dapiaggi, F.. “MOLECULAR MODELING OF EBOLA VIRUS INHIBITORS.” 2018. Web. 16 Jan 2021.

Vancouver:

Dapiaggi F. MOLECULAR MODELING OF EBOLA VIRUS INHIBITORS. [Internet] [Thesis]. Università degli Studi di Milano; 2018. [cited 2021 Jan 16]. Available from: http://hdl.handle.net/2434/545872.

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

Council of Science Editors:

Dapiaggi F. MOLECULAR MODELING OF EBOLA VIRUS INHIBITORS. [Thesis]. Università degli Studi di Milano; 2018. Available from: http://hdl.handle.net/2434/545872

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


Virginia Tech

25. Bamber, Kevin William. Nitrogen Cycling from Fall Applications of Biosolids to Winter Small Grains.

Degree: MS, Crop and Soil Environmental Sciences, 2015, Virginia Tech

 Environmental concerns about winter nitrogen (N) leaching loss limit the amount of biosolids applied to winter small grains in Virginia. Ten field studies were established… (more)

Subjects/Keywords: agronomic nitrogen rate; ammonium; biomass; biosolids; coarse-textured soils; denitrification; fall application; fine-textured soils; grain yield; inorganic nitrogen; leaching; leaching loss risk; mineralizable nitrogen; mineralization; nitrate

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

APA (6th Edition):

Bamber, K. W. (2015). Nitrogen Cycling from Fall Applications of Biosolids to Winter Small Grains. (Masters Thesis). Virginia Tech. Retrieved from http://hdl.handle.net/10919/71870

Chicago Manual of Style (16th Edition):

Bamber, Kevin William. “Nitrogen Cycling from Fall Applications of Biosolids to Winter Small Grains.” 2015. Masters Thesis, Virginia Tech. Accessed January 16, 2021. http://hdl.handle.net/10919/71870.

MLA Handbook (7th Edition):

Bamber, Kevin William. “Nitrogen Cycling from Fall Applications of Biosolids to Winter Small Grains.” 2015. Web. 16 Jan 2021.

Vancouver:

Bamber KW. Nitrogen Cycling from Fall Applications of Biosolids to Winter Small Grains. [Internet] [Masters thesis]. Virginia Tech; 2015. [cited 2021 Jan 16]. Available from: http://hdl.handle.net/10919/71870.

Council of Science Editors:

Bamber KW. Nitrogen Cycling from Fall Applications of Biosolids to Winter Small Grains. [Masters Thesis]. Virginia Tech; 2015. Available from: http://hdl.handle.net/10919/71870

26. Bailly, Rémy. Application de la dynamique moléculaire à plusieurs échelles au complexe hélicase : pontine/reptine : Different scales of molecular dynamics applied to human helicase complexe : pontin/reptin.

Degree: Docteur es, Chimie organique, 2016, Bordeaux

Pontine et Reptine constituent de nouvelles cibles thérapeutiques encore très méconnues à ce jour. Outre leur activité ATPase, les complexes multimériques de Pontine et Reptine… (more)

Subjects/Keywords: Complexe; Protéine; Modélisation moléculaire; Dynamique moléculaire; Tout-atomes; Gros-grains; Interactions protéines-ADN; Complex; Proteins; Molecular modeling; Molecular dynamic; All-atoms; Coarse-grain; DNA-protein interactions

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APA (6th Edition):

Bailly, R. (2016). Application de la dynamique moléculaire à plusieurs échelles au complexe hélicase : pontine/reptine : Different scales of molecular dynamics applied to human helicase complexe : pontin/reptin. (Doctoral Dissertation). Bordeaux. Retrieved from http://www.theses.fr/2016BORD0415

Chicago Manual of Style (16th Edition):

Bailly, Rémy. “Application de la dynamique moléculaire à plusieurs échelles au complexe hélicase : pontine/reptine : Different scales of molecular dynamics applied to human helicase complexe : pontin/reptin.” 2016. Doctoral Dissertation, Bordeaux. Accessed January 16, 2021. http://www.theses.fr/2016BORD0415.

MLA Handbook (7th Edition):

Bailly, Rémy. “Application de la dynamique moléculaire à plusieurs échelles au complexe hélicase : pontine/reptine : Different scales of molecular dynamics applied to human helicase complexe : pontin/reptin.” 2016. Web. 16 Jan 2021.

Vancouver:

Bailly R. Application de la dynamique moléculaire à plusieurs échelles au complexe hélicase : pontine/reptine : Different scales of molecular dynamics applied to human helicase complexe : pontin/reptin. [Internet] [Doctoral dissertation]. Bordeaux; 2016. [cited 2021 Jan 16]. Available from: http://www.theses.fr/2016BORD0415.

Council of Science Editors:

Bailly R. Application de la dynamique moléculaire à plusieurs échelles au complexe hélicase : pontine/reptine : Different scales of molecular dynamics applied to human helicase complexe : pontin/reptin. [Doctoral Dissertation]. Bordeaux; 2016. Available from: http://www.theses.fr/2016BORD0415


Missouri University of Science and Technology

27. Smith, David Charles. A modification of freeze-core technology for collecting granular fluvial sediment samples.

Degree: M.S. in Geological Engineering, Geological Engineering, Missouri University of Science and Technology

 "The presence of coarse grained sediment can potentially reduce the effectiveness of conventional sampling methods in recovering fluvial sediments. A modification to freeze-core technology was… (more)

Subjects/Keywords: Artificial freezing; Coarse grain; Freeze core; Heavy metals; Sediment; Tailings; Geological Engineering

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APA (6th Edition):

Smith, D. C. (n.d.). A modification of freeze-core technology for collecting granular fluvial sediment samples. (Masters Thesis). Missouri University of Science and Technology. Retrieved from https://scholarsmine.mst.edu/masters_theses/5375

Note: this citation may be lacking information needed for this citation format:
No year of publication.

Chicago Manual of Style (16th Edition):

Smith, David Charles. “A modification of freeze-core technology for collecting granular fluvial sediment samples.” Masters Thesis, Missouri University of Science and Technology. Accessed January 16, 2021. https://scholarsmine.mst.edu/masters_theses/5375.

Note: this citation may be lacking information needed for this citation format:
No year of publication.

MLA Handbook (7th Edition):

Smith, David Charles. “A modification of freeze-core technology for collecting granular fluvial sediment samples.” Web. 16 Jan 2021.

Note: this citation may be lacking information needed for this citation format:
No year of publication.

Vancouver:

Smith DC. A modification of freeze-core technology for collecting granular fluvial sediment samples. [Internet] [Masters thesis]. Missouri University of Science and Technology; [cited 2021 Jan 16]. Available from: https://scholarsmine.mst.edu/masters_theses/5375.

Note: this citation may be lacking information needed for this citation format:
No year of publication.

Council of Science Editors:

Smith DC. A modification of freeze-core technology for collecting granular fluvial sediment samples. [Masters Thesis]. Missouri University of Science and Technology; Available from: https://scholarsmine.mst.edu/masters_theses/5375

Note: this citation may be lacking information needed for this citation format:
No year of publication.

28. Kempfer, Kévin. Simulation multi-échelle de l'interaction polymère-charge : Multiscale modeling of the polymer-filler interaction.

Degree: Docteur es, Chimie, 2019, Clermont Auvergne

Dans l’industrie du pneumatique, l’ajout de nanoparticules de silice dans la gomme est un procédé couramment utilisé en raison des propriétés mécaniques remarquables du matériau… (more)

Subjects/Keywords: Interface polymère/silice; Polybutadiène; Simulations moléculaires; Dynamique moléculaire; Dynamique de particules dissipatives; Modèles gros grain; Optimisation bayésienne; Modélisation multi-échelle; Polymer/silica interface; Polybutadiene; Molecular simulations; Molecular dynamics; Dissipative particle dynamics; Coarse grain models; Bayesian optimisation; Multiscale modeling

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APA (6th Edition):

Kempfer, K. (2019). Simulation multi-échelle de l'interaction polymère-charge : Multiscale modeling of the polymer-filler interaction. (Doctoral Dissertation). Clermont Auvergne. Retrieved from http://www.theses.fr/2019CLFAC051

Chicago Manual of Style (16th Edition):

Kempfer, Kévin. “Simulation multi-échelle de l'interaction polymère-charge : Multiscale modeling of the polymer-filler interaction.” 2019. Doctoral Dissertation, Clermont Auvergne. Accessed January 16, 2021. http://www.theses.fr/2019CLFAC051.

MLA Handbook (7th Edition):

Kempfer, Kévin. “Simulation multi-échelle de l'interaction polymère-charge : Multiscale modeling of the polymer-filler interaction.” 2019. Web. 16 Jan 2021.

Vancouver:

Kempfer K. Simulation multi-échelle de l'interaction polymère-charge : Multiscale modeling of the polymer-filler interaction. [Internet] [Doctoral dissertation]. Clermont Auvergne; 2019. [cited 2021 Jan 16]. Available from: http://www.theses.fr/2019CLFAC051.

Council of Science Editors:

Kempfer K. Simulation multi-échelle de l'interaction polymère-charge : Multiscale modeling of the polymer-filler interaction. [Doctoral Dissertation]. Clermont Auvergne; 2019. Available from: http://www.theses.fr/2019CLFAC051

29. Ayoub, Pierre. Molecular dynamics study of pyrene excimer formation and oxidation in lipid bilayer models : Etude par dynamique moléculaire de formation d'excimères et de mélanges de lipides oxydés dans les membranes lipides modèles.

Degree: Docteur es, Physique, 2015, Université de Strasbourg

Nous proposons une nouvelle approche pour déterminer le coefficient de diffusion dans des membranes lipidiques se basant sur la formation d'excimères. Alors que les autres… (more)

Subjects/Keywords: Modèle membrane; Dynamique moléculaire; DOPC; POPC; Gros-grains; Formation d' excimère; Pyrène; Oxidation; Coefficient de diffusion; Model membrane; Molecular dynamics; DOPC; POPC; Coarse-grain; Excimer formation; Pyrene; Oxidation; Diffusion coefficient; 539.1

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APA (6th Edition):

Ayoub, P. (2015). Molecular dynamics study of pyrene excimer formation and oxidation in lipid bilayer models : Etude par dynamique moléculaire de formation d'excimères et de mélanges de lipides oxydés dans les membranes lipides modèles. (Doctoral Dissertation). Université de Strasbourg. Retrieved from http://www.theses.fr/2015STRAE038

Chicago Manual of Style (16th Edition):

Ayoub, Pierre. “Molecular dynamics study of pyrene excimer formation and oxidation in lipid bilayer models : Etude par dynamique moléculaire de formation d'excimères et de mélanges de lipides oxydés dans les membranes lipides modèles.” 2015. Doctoral Dissertation, Université de Strasbourg. Accessed January 16, 2021. http://www.theses.fr/2015STRAE038.

MLA Handbook (7th Edition):

Ayoub, Pierre. “Molecular dynamics study of pyrene excimer formation and oxidation in lipid bilayer models : Etude par dynamique moléculaire de formation d'excimères et de mélanges de lipides oxydés dans les membranes lipides modèles.” 2015. Web. 16 Jan 2021.

Vancouver:

Ayoub P. Molecular dynamics study of pyrene excimer formation and oxidation in lipid bilayer models : Etude par dynamique moléculaire de formation d'excimères et de mélanges de lipides oxydés dans les membranes lipides modèles. [Internet] [Doctoral dissertation]. Université de Strasbourg; 2015. [cited 2021 Jan 16]. Available from: http://www.theses.fr/2015STRAE038.

Council of Science Editors:

Ayoub P. Molecular dynamics study of pyrene excimer formation and oxidation in lipid bilayer models : Etude par dynamique moléculaire de formation d'excimères et de mélanges de lipides oxydés dans les membranes lipides modèles. [Doctoral Dissertation]. Université de Strasbourg; 2015. Available from: http://www.theses.fr/2015STRAE038


Texas A&M University

30. Chakrabarty, Arnab. CARBON NANOTUBE POLYMER NANOCOMPOSITES FOR ELECTROMECHANICAL SYSTEM APPLICATIONS.

Degree: PhD, Chemical Engineering, 2010, Texas A&M University

 Polymer nanocomposites refer to a broad range of composite materials with polymer acting as the matrix and any material which has at least one dimension… (more)

Subjects/Keywords: Nanocomposite; Multiscale; Molecular Dynamics; Molecular Mechanics; Coarse Grain; Mesoscale; Constitutive; Viscoelastic; Nanotube; Piezoelectric; Computational; Micromechanics

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APA (6th Edition):

Chakrabarty, A. (2010). CARBON NANOTUBE POLYMER NANOCOMPOSITES FOR ELECTROMECHANICAL SYSTEM APPLICATIONS. (Doctoral Dissertation). Texas A&M University. Retrieved from http://hdl.handle.net/1969.1/ETD-TAMU-2008-08-59

Chicago Manual of Style (16th Edition):

Chakrabarty, Arnab. “CARBON NANOTUBE POLYMER NANOCOMPOSITES FOR ELECTROMECHANICAL SYSTEM APPLICATIONS.” 2010. Doctoral Dissertation, Texas A&M University. Accessed January 16, 2021. http://hdl.handle.net/1969.1/ETD-TAMU-2008-08-59.

MLA Handbook (7th Edition):

Chakrabarty, Arnab. “CARBON NANOTUBE POLYMER NANOCOMPOSITES FOR ELECTROMECHANICAL SYSTEM APPLICATIONS.” 2010. Web. 16 Jan 2021.

Vancouver:

Chakrabarty A. CARBON NANOTUBE POLYMER NANOCOMPOSITES FOR ELECTROMECHANICAL SYSTEM APPLICATIONS. [Internet] [Doctoral dissertation]. Texas A&M University; 2010. [cited 2021 Jan 16]. Available from: http://hdl.handle.net/1969.1/ETD-TAMU-2008-08-59.

Council of Science Editors:

Chakrabarty A. CARBON NANOTUBE POLYMER NANOCOMPOSITES FOR ELECTROMECHANICAL SYSTEM APPLICATIONS. [Doctoral Dissertation]. Texas A&M University; 2010. Available from: http://hdl.handle.net/1969.1/ETD-TAMU-2008-08-59

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