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You searched for subject:(multiscale dynamics). Showing records 1 – 30 of 95 total matches.

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University of Manchester

1. Gowers, Richard. Developing dual-scale models for structured liquids and polymeric materials.

Degree: 2016, University of Manchester

 Computer simulation techniques for exploring the microscopic world are quickly gaining popularity as a tool to complement theoretical and experimental approaches. Molecular dynamics (MD) simulations… (more)

Subjects/Keywords: molecular dynamics; multiscale

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APA (6th Edition):

Gowers, R. (2016). Developing dual-scale models for structured liquids and polymeric materials. (Doctoral Dissertation). University of Manchester. Retrieved from http://www.manchester.ac.uk/escholar/uk-ac-man-scw:301532

Chicago Manual of Style (16th Edition):

Gowers, Richard. “Developing dual-scale models for structured liquids and polymeric materials.” 2016. Doctoral Dissertation, University of Manchester. Accessed November 17, 2019. http://www.manchester.ac.uk/escholar/uk-ac-man-scw:301532.

MLA Handbook (7th Edition):

Gowers, Richard. “Developing dual-scale models for structured liquids and polymeric materials.” 2016. Web. 17 Nov 2019.

Vancouver:

Gowers R. Developing dual-scale models for structured liquids and polymeric materials. [Internet] [Doctoral dissertation]. University of Manchester; 2016. [cited 2019 Nov 17]. Available from: http://www.manchester.ac.uk/escholar/uk-ac-man-scw:301532.

Council of Science Editors:

Gowers R. Developing dual-scale models for structured liquids and polymeric materials. [Doctoral Dissertation]. University of Manchester; 2016. Available from: http://www.manchester.ac.uk/escholar/uk-ac-man-scw:301532


Cornell University

2. Baker, Kristopher. Improving Atomistic Simulations To Predict Deformation And Fracture .

Degree: 2012, Cornell University

 Atomistic simulations can illuminate detailed mechanisms of brittle and ductile fracture and plasticity. However, there are many limitations to these simulations like short timescales, small… (more)

Subjects/Keywords: Multiscale; Fatigue; Molecular Dynamics

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APA (6th Edition):

Baker, K. (2012). Improving Atomistic Simulations To Predict Deformation And Fracture . (Thesis). Cornell University. Retrieved from http://hdl.handle.net/1813/31080

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):

Baker, Kristopher. “Improving Atomistic Simulations To Predict Deformation And Fracture .” 2012. Thesis, Cornell University. Accessed November 17, 2019. http://hdl.handle.net/1813/31080.

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

MLA Handbook (7th Edition):

Baker, Kristopher. “Improving Atomistic Simulations To Predict Deformation And Fracture .” 2012. Web. 17 Nov 2019.

Vancouver:

Baker K. Improving Atomistic Simulations To Predict Deformation And Fracture . [Internet] [Thesis]. Cornell University; 2012. [cited 2019 Nov 17]. Available from: http://hdl.handle.net/1813/31080.

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

Council of Science Editors:

Baker K. Improving Atomistic Simulations To Predict Deformation And Fracture . [Thesis]. Cornell University; 2012. Available from: http://hdl.handle.net/1813/31080

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


University of Manchester

3. Gowers, Richard. Developing dual-scale models for structured liquids and polymeric materials.

Degree: PhD, 2016, University of Manchester

 Computer simulation techniques for exploring the microscopic world are quickly gaining popularity as a tool to complement theoretical and experimental approaches. Molecular dynamics (MD) simulations… (more)

Subjects/Keywords: 541; molecular dynamics; multiscale

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APA (6th Edition):

Gowers, R. (2016). Developing dual-scale models for structured liquids and polymeric materials. (Doctoral Dissertation). University of Manchester. Retrieved from https://www.research.manchester.ac.uk/portal/en/theses/developing-dualscale-models-for-structured-liquids-and-polymeric-materials(edfe6991-79de-45a9-84e4-9e9dfb68faa4).html ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.694299

Chicago Manual of Style (16th Edition):

Gowers, Richard. “Developing dual-scale models for structured liquids and polymeric materials.” 2016. Doctoral Dissertation, University of Manchester. Accessed November 17, 2019. https://www.research.manchester.ac.uk/portal/en/theses/developing-dualscale-models-for-structured-liquids-and-polymeric-materials(edfe6991-79de-45a9-84e4-9e9dfb68faa4).html ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.694299.

MLA Handbook (7th Edition):

Gowers, Richard. “Developing dual-scale models for structured liquids and polymeric materials.” 2016. Web. 17 Nov 2019.

Vancouver:

Gowers R. Developing dual-scale models for structured liquids and polymeric materials. [Internet] [Doctoral dissertation]. University of Manchester; 2016. [cited 2019 Nov 17]. Available from: https://www.research.manchester.ac.uk/portal/en/theses/developing-dualscale-models-for-structured-liquids-and-polymeric-materials(edfe6991-79de-45a9-84e4-9e9dfb68faa4).html ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.694299.

Council of Science Editors:

Gowers R. Developing dual-scale models for structured liquids and polymeric materials. [Doctoral Dissertation]. University of Manchester; 2016. Available from: https://www.research.manchester.ac.uk/portal/en/theses/developing-dualscale-models-for-structured-liquids-and-polymeric-materials(edfe6991-79de-45a9-84e4-9e9dfb68faa4).html ; http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.694299

4. Marchais, Jérémy. Couplage de modèles multi-échelles pour la représentation de phénomènes localisés en dynamique transitoire explicite : Representation of localized phenomena using multi-scale coupling in transient explicit dynamics.

Degree: Docteur es, Mécanique, génie mécanique, génie civil, 2014, Cachan, Ecole normale supérieure

La représentation de phénomènes de rupture localisée (fissure, décohésion…) rend nécessaire l'utilisation de modèle de plus en plus fin et couteux en calcul. Pour pallier… (more)

Subjects/Keywords: Dynamique; Multi-échelle; Transfert; Dynamics; Multiscale; Tranfert

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APA (6th Edition):

Marchais, J. (2014). Couplage de modèles multi-échelles pour la représentation de phénomènes localisés en dynamique transitoire explicite : Representation of localized phenomena using multi-scale coupling in transient explicit dynamics. (Doctoral Dissertation). Cachan, Ecole normale supérieure. Retrieved from http://www.theses.fr/2014DENS0023

Chicago Manual of Style (16th Edition):

Marchais, Jérémy. “Couplage de modèles multi-échelles pour la représentation de phénomènes localisés en dynamique transitoire explicite : Representation of localized phenomena using multi-scale coupling in transient explicit dynamics.” 2014. Doctoral Dissertation, Cachan, Ecole normale supérieure. Accessed November 17, 2019. http://www.theses.fr/2014DENS0023.

MLA Handbook (7th Edition):

Marchais, Jérémy. “Couplage de modèles multi-échelles pour la représentation de phénomènes localisés en dynamique transitoire explicite : Representation of localized phenomena using multi-scale coupling in transient explicit dynamics.” 2014. Web. 17 Nov 2019.

Vancouver:

Marchais J. Couplage de modèles multi-échelles pour la représentation de phénomènes localisés en dynamique transitoire explicite : Representation of localized phenomena using multi-scale coupling in transient explicit dynamics. [Internet] [Doctoral dissertation]. Cachan, Ecole normale supérieure; 2014. [cited 2019 Nov 17]. Available from: http://www.theses.fr/2014DENS0023.

Council of Science Editors:

Marchais J. Couplage de modèles multi-échelles pour la représentation de phénomènes localisés en dynamique transitoire explicite : Representation of localized phenomena using multi-scale coupling in transient explicit dynamics. [Doctoral Dissertation]. Cachan, Ecole normale supérieure; 2014. Available from: http://www.theses.fr/2014DENS0023


Virginia Tech

5. Balasubramanian, Ganesh. Modeling nanoscale transport phenomena: Implications for the continuum.

Degree: PhD, Engineering Science and Mechanics, 2011, Virginia Tech

 Transport phenomena at the nanoscale can differ from that at the continuum because the large surface area to volume ratio significantly influences material properties. While… (more)

Subjects/Keywords: molecular dynamics; Nanoscale transport; multiscale simulation

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APA (6th Edition):

Balasubramanian, G. (2011). Modeling nanoscale transport phenomena: Implications for the continuum. (Doctoral Dissertation). Virginia Tech. Retrieved from http://hdl.handle.net/10919/27288

Chicago Manual of Style (16th Edition):

Balasubramanian, Ganesh. “Modeling nanoscale transport phenomena: Implications for the continuum.” 2011. Doctoral Dissertation, Virginia Tech. Accessed November 17, 2019. http://hdl.handle.net/10919/27288.

MLA Handbook (7th Edition):

Balasubramanian, Ganesh. “Modeling nanoscale transport phenomena: Implications for the continuum.” 2011. Web. 17 Nov 2019.

Vancouver:

Balasubramanian G. Modeling nanoscale transport phenomena: Implications for the continuum. [Internet] [Doctoral dissertation]. Virginia Tech; 2011. [cited 2019 Nov 17]. Available from: http://hdl.handle.net/10919/27288.

Council of Science Editors:

Balasubramanian G. Modeling nanoscale transport phenomena: Implications for the continuum. [Doctoral Dissertation]. Virginia Tech; 2011. Available from: http://hdl.handle.net/10919/27288


University of Arizona

6. Sadat, Mohammad Rafat. Using Molecular Dynamics and Peridynamics Simulations to Better Understand Geopolymer .

Degree: 2017, University of Arizona

 Geopolymer is a novel cementitious material which can be a potential alternative to ordinary Portland cement (OPC) for all practical applications. However, until now research… (more)

Subjects/Keywords: Geopolymer; Molecular dynamics; Multiscale simulation; Peridynamics

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APA (6th Edition):

Sadat, M. R. (2017). Using Molecular Dynamics and Peridynamics Simulations to Better Understand Geopolymer . (Doctoral Dissertation). University of Arizona. Retrieved from http://hdl.handle.net/10150/626361

Chicago Manual of Style (16th Edition):

Sadat, Mohammad Rafat. “Using Molecular Dynamics and Peridynamics Simulations to Better Understand Geopolymer .” 2017. Doctoral Dissertation, University of Arizona. Accessed November 17, 2019. http://hdl.handle.net/10150/626361.

MLA Handbook (7th Edition):

Sadat, Mohammad Rafat. “Using Molecular Dynamics and Peridynamics Simulations to Better Understand Geopolymer .” 2017. Web. 17 Nov 2019.

Vancouver:

Sadat MR. Using Molecular Dynamics and Peridynamics Simulations to Better Understand Geopolymer . [Internet] [Doctoral dissertation]. University of Arizona; 2017. [cited 2019 Nov 17]. Available from: http://hdl.handle.net/10150/626361.

Council of Science Editors:

Sadat MR. Using Molecular Dynamics and Peridynamics Simulations to Better Understand Geopolymer . [Doctoral Dissertation]. University of Arizona; 2017. Available from: http://hdl.handle.net/10150/626361


Georgia Tech

7. Xu, Shuozhi. The concurrent atomistic-continuum method: Advancements and applications in plasticity of face-centered cubic metals.

Degree: PhD, Mechanical Engineering, 2016, Georgia Tech

 Metal plasticity is a multiscale phenomenon that is manifested by irreversible microstructure rearrangement associated with nucleation, multiplication, interaction, and migration of dislocations. Long range elastic… (more)

Subjects/Keywords: Multiscale modeling; Metal plasticity; Dislocation dynamics; Grain boundary

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APA (6th Edition):

Xu, S. (2016). The concurrent atomistic-continuum method: Advancements and applications in plasticity of face-centered cubic metals. (Doctoral Dissertation). Georgia Tech. Retrieved from http://hdl.handle.net/1853/56314

Chicago Manual of Style (16th Edition):

Xu, Shuozhi. “The concurrent atomistic-continuum method: Advancements and applications in plasticity of face-centered cubic metals.” 2016. Doctoral Dissertation, Georgia Tech. Accessed November 17, 2019. http://hdl.handle.net/1853/56314.

MLA Handbook (7th Edition):

Xu, Shuozhi. “The concurrent atomistic-continuum method: Advancements and applications in plasticity of face-centered cubic metals.” 2016. Web. 17 Nov 2019.

Vancouver:

Xu S. The concurrent atomistic-continuum method: Advancements and applications in plasticity of face-centered cubic metals. [Internet] [Doctoral dissertation]. Georgia Tech; 2016. [cited 2019 Nov 17]. Available from: http://hdl.handle.net/1853/56314.

Council of Science Editors:

Xu S. The concurrent atomistic-continuum method: Advancements and applications in plasticity of face-centered cubic metals. [Doctoral Dissertation]. Georgia Tech; 2016. Available from: http://hdl.handle.net/1853/56314


Penn State University

8. Porzio, David Philip. MICRO-THROUGH-MACROSCALE FLUID-DYNAMICS MODELING OF HUMAN RESPIRATION.

Degree: MS, Bioengineering, 2011, Penn State University

 This research contributes several elements to an existing and evolving multi-scale model of human respiration. This model takes patient’s medical scans (CT) and extracts the… (more)

Subjects/Keywords: computational fluid dynamics; cfd; multiscale; human respiration; macroscale; breathing; microscale

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APA (6th Edition):

Porzio, D. P. (2011). MICRO-THROUGH-MACROSCALE FLUID-DYNAMICS MODELING OF HUMAN RESPIRATION. (Masters Thesis). Penn State University. Retrieved from https://etda.libraries.psu.edu/catalog/11543

Chicago Manual of Style (16th Edition):

Porzio, David Philip. “MICRO-THROUGH-MACROSCALE FLUID-DYNAMICS MODELING OF HUMAN RESPIRATION.” 2011. Masters Thesis, Penn State University. Accessed November 17, 2019. https://etda.libraries.psu.edu/catalog/11543.

MLA Handbook (7th Edition):

Porzio, David Philip. “MICRO-THROUGH-MACROSCALE FLUID-DYNAMICS MODELING OF HUMAN RESPIRATION.” 2011. Web. 17 Nov 2019.

Vancouver:

Porzio DP. MICRO-THROUGH-MACROSCALE FLUID-DYNAMICS MODELING OF HUMAN RESPIRATION. [Internet] [Masters thesis]. Penn State University; 2011. [cited 2019 Nov 17]. Available from: https://etda.libraries.psu.edu/catalog/11543.

Council of Science Editors:

Porzio DP. MICRO-THROUGH-MACROSCALE FLUID-DYNAMICS MODELING OF HUMAN RESPIRATION. [Masters Thesis]. Penn State University; 2011. Available from: https://etda.libraries.psu.edu/catalog/11543


University of Illinois – Chicago

9. Chan, Henry. Multiscale Modeling of Self-assembled Nanoparticle Superstructures.

Degree: 2016, University of Illinois – Chicago

 In this thesis, we describe our modeling of structure, stability, and material properties of membranes, super-structures, and superlattices formed of self-assembled colloidal nanoparticles (NPs) interacting… (more)

Subjects/Keywords: nanoscience; self-assembly; nanoparticle; multiscale modeling; molecular dynamics; Monte Carlo

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APA (6th Edition):

Chan, H. (2016). Multiscale Modeling of Self-assembled Nanoparticle Superstructures. (Thesis). University of Illinois – Chicago. Retrieved from http://hdl.handle.net/10027/20957

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):

Chan, Henry. “Multiscale Modeling of Self-assembled Nanoparticle Superstructures.” 2016. Thesis, University of Illinois – Chicago. Accessed November 17, 2019. http://hdl.handle.net/10027/20957.

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

MLA Handbook (7th Edition):

Chan, Henry. “Multiscale Modeling of Self-assembled Nanoparticle Superstructures.” 2016. Web. 17 Nov 2019.

Vancouver:

Chan H. Multiscale Modeling of Self-assembled Nanoparticle Superstructures. [Internet] [Thesis]. University of Illinois – Chicago; 2016. [cited 2019 Nov 17]. Available from: http://hdl.handle.net/10027/20957.

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

Council of Science Editors:

Chan H. Multiscale Modeling of Self-assembled Nanoparticle Superstructures. [Thesis]. University of Illinois – Chicago; 2016. Available from: http://hdl.handle.net/10027/20957

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


Mississippi State University

10. Stone, Tonya Williams. MULTISCALE FRICTION USING A NESTED INTERNAL STATE VARIABLE MODEL FOR PARTICULATE MATERIALS.

Degree: PhD, Mechanical Engineering, 2009, Mississippi State University

  In the current study we use a multiscale computational methodology to develop an internal state variable model that captures frictional effects during the compaction… (more)

Subjects/Keywords: multiscale modeling; molecular dynamics; friction; granular materials; particle deformation; plasticity

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APA (6th Edition):

Stone, T. W. (2009). MULTISCALE FRICTION USING A NESTED INTERNAL STATE VARIABLE MODEL FOR PARTICULATE MATERIALS. (Doctoral Dissertation). Mississippi State University. Retrieved from http://sun.library.msstate.edu/ETD-db/theses/available/etd-12172008-002750/ ;

Chicago Manual of Style (16th Edition):

Stone, Tonya Williams. “MULTISCALE FRICTION USING A NESTED INTERNAL STATE VARIABLE MODEL FOR PARTICULATE MATERIALS.” 2009. Doctoral Dissertation, Mississippi State University. Accessed November 17, 2019. http://sun.library.msstate.edu/ETD-db/theses/available/etd-12172008-002750/ ;.

MLA Handbook (7th Edition):

Stone, Tonya Williams. “MULTISCALE FRICTION USING A NESTED INTERNAL STATE VARIABLE MODEL FOR PARTICULATE MATERIALS.” 2009. Web. 17 Nov 2019.

Vancouver:

Stone TW. MULTISCALE FRICTION USING A NESTED INTERNAL STATE VARIABLE MODEL FOR PARTICULATE MATERIALS. [Internet] [Doctoral dissertation]. Mississippi State University; 2009. [cited 2019 Nov 17]. Available from: http://sun.library.msstate.edu/ETD-db/theses/available/etd-12172008-002750/ ;.

Council of Science Editors:

Stone TW. MULTISCALE FRICTION USING A NESTED INTERNAL STATE VARIABLE MODEL FOR PARTICULATE MATERIALS. [Doctoral Dissertation]. Mississippi State University; 2009. Available from: http://sun.library.msstate.edu/ETD-db/theses/available/etd-12172008-002750/ ;


University of California – San Diego

11. McCabe, Kimberly Joan. Multiscale Computational Approaches for the study of Dilated Cardiomyopathy Mechanisms and Therapy.

Degree: Bioengineering, 2019, University of California – San Diego

 Dilated Cardiomyopathy (DCM) is a major cause of cardiac death which can arise via various mutations in the contractile proteins of the cardiomyocyte. In order… (more)

Subjects/Keywords: Bioengineering; Brownian Dynamics; Cardiac Sarcomere; dATP; Dilated Cardiomyopathy; Multiscale Modeling; SERCA

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APA (6th Edition):

McCabe, K. J. (2019). Multiscale Computational Approaches for the study of Dilated Cardiomyopathy Mechanisms and Therapy. (Thesis). University of California – San Diego. Retrieved from http://www.escholarship.org/uc/item/3pq9q0hr

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):

McCabe, Kimberly Joan. “Multiscale Computational Approaches for the study of Dilated Cardiomyopathy Mechanisms and Therapy.” 2019. Thesis, University of California – San Diego. Accessed November 17, 2019. http://www.escholarship.org/uc/item/3pq9q0hr.

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

MLA Handbook (7th Edition):

McCabe, Kimberly Joan. “Multiscale Computational Approaches for the study of Dilated Cardiomyopathy Mechanisms and Therapy.” 2019. Web. 17 Nov 2019.

Vancouver:

McCabe KJ. Multiscale Computational Approaches for the study of Dilated Cardiomyopathy Mechanisms and Therapy. [Internet] [Thesis]. University of California – San Diego; 2019. [cited 2019 Nov 17]. Available from: http://www.escholarship.org/uc/item/3pq9q0hr.

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

Council of Science Editors:

McCabe KJ. Multiscale Computational Approaches for the study of Dilated Cardiomyopathy Mechanisms and Therapy. [Thesis]. University of California – San Diego; 2019. Available from: http://www.escholarship.org/uc/item/3pq9q0hr

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


University of Minnesota

12. Radak, Brian K. Computational methods for understanding RNA catalysis: a molecular approach.

Degree: PhD, Chemical Physics, 2014, University of Minnesota

 Molecular simulation is a powerful technology for providing a detailed picture of a wide range of chemical phenomena. The results of simulation studies are now… (more)

Subjects/Keywords: 3D-RISM; Molecular dynamics; Multiscale modelling; RNA catalysis; Chemical physics

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APA (6th Edition):

Radak, B. K. (2014). Computational methods for understanding RNA catalysis: a molecular approach. (Doctoral Dissertation). University of Minnesota. Retrieved from http://hdl.handle.net/11299/171681

Chicago Manual of Style (16th Edition):

Radak, Brian K. “Computational methods for understanding RNA catalysis: a molecular approach.” 2014. Doctoral Dissertation, University of Minnesota. Accessed November 17, 2019. http://hdl.handle.net/11299/171681.

MLA Handbook (7th Edition):

Radak, Brian K. “Computational methods for understanding RNA catalysis: a molecular approach.” 2014. Web. 17 Nov 2019.

Vancouver:

Radak BK. Computational methods for understanding RNA catalysis: a molecular approach. [Internet] [Doctoral dissertation]. University of Minnesota; 2014. [cited 2019 Nov 17]. Available from: http://hdl.handle.net/11299/171681.

Council of Science Editors:

Radak BK. Computational methods for understanding RNA catalysis: a molecular approach. [Doctoral Dissertation]. University of Minnesota; 2014. Available from: http://hdl.handle.net/11299/171681


University of Pennsylvania

13. Chuang, Claire Y. Atomistic Simulations of Ge on Amorphous Silica Substrates.

Degree: 2015, University of Pennsylvania

 High-quality Ge substrates have numerous applications, including high-efficiency III-V multijunction solar cells and photodetectors. But the high cost of single-crystalline Ge makes the use of… (more)

Subjects/Keywords: Deposition; Germanium; Island Nucleation; Molecular Dynamics; Multiscale Simulation; Silica; Chemical Engineering

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APA (6th Edition):

Chuang, C. Y. (2015). Atomistic Simulations of Ge on Amorphous Silica Substrates. (Thesis). University of Pennsylvania. Retrieved from https://repository.upenn.edu/edissertations/1030

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):

Chuang, Claire Y. “Atomistic Simulations of Ge on Amorphous Silica Substrates.” 2015. Thesis, University of Pennsylvania. Accessed November 17, 2019. https://repository.upenn.edu/edissertations/1030.

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

MLA Handbook (7th Edition):

Chuang, Claire Y. “Atomistic Simulations of Ge on Amorphous Silica Substrates.” 2015. Web. 17 Nov 2019.

Vancouver:

Chuang CY. Atomistic Simulations of Ge on Amorphous Silica Substrates. [Internet] [Thesis]. University of Pennsylvania; 2015. [cited 2019 Nov 17]. Available from: https://repository.upenn.edu/edissertations/1030.

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

Council of Science Editors:

Chuang CY. Atomistic Simulations of Ge on Amorphous Silica Substrates. [Thesis]. University of Pennsylvania; 2015. Available from: https://repository.upenn.edu/edissertations/1030

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

14. Diaz simoes, Juan Raphael. A mathematical approach to embryonic morphogenesis based on spatio-temporal cell lineages : Une approche mathématique de la morphogenèse embryonnaire basée sur des lignages spatio-temporelles.

Degree: Docteur es, Physique, 2017, Paris Saclay

Cette thèse traite des processus morphogénétiques au cours de l’embryogenèse pré-coce des vertébrés par le biais d’une étude mathématique et physique des lignagescellulaires spatio-temporels reconstruits… (more)

Subjects/Keywords: Morphodynamique; Dynamique multiéchelle; Mécanique statistique; Morphodynamics; Multiscale dynamics; Statistical mechanics

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APA (6th Edition):

Diaz simoes, J. R. (2017). A mathematical approach to embryonic morphogenesis based on spatio-temporal cell lineages : Une approche mathématique de la morphogenèse embryonnaire basée sur des lignages spatio-temporelles. (Doctoral Dissertation). Paris Saclay. Retrieved from http://www.theses.fr/2017SACLX065

Chicago Manual of Style (16th Edition):

Diaz simoes, Juan Raphael. “A mathematical approach to embryonic morphogenesis based on spatio-temporal cell lineages : Une approche mathématique de la morphogenèse embryonnaire basée sur des lignages spatio-temporelles.” 2017. Doctoral Dissertation, Paris Saclay. Accessed November 17, 2019. http://www.theses.fr/2017SACLX065.

MLA Handbook (7th Edition):

Diaz simoes, Juan Raphael. “A mathematical approach to embryonic morphogenesis based on spatio-temporal cell lineages : Une approche mathématique de la morphogenèse embryonnaire basée sur des lignages spatio-temporelles.” 2017. Web. 17 Nov 2019.

Vancouver:

Diaz simoes JR. A mathematical approach to embryonic morphogenesis based on spatio-temporal cell lineages : Une approche mathématique de la morphogenèse embryonnaire basée sur des lignages spatio-temporelles. [Internet] [Doctoral dissertation]. Paris Saclay; 2017. [cited 2019 Nov 17]. Available from: http://www.theses.fr/2017SACLX065.

Council of Science Editors:

Diaz simoes JR. A mathematical approach to embryonic morphogenesis based on spatio-temporal cell lineages : Une approche mathématique de la morphogenèse embryonnaire basée sur des lignages spatio-temporelles. [Doctoral Dissertation]. Paris Saclay; 2017. Available from: http://www.theses.fr/2017SACLX065


Virginia Tech

15. Wang, Xinfei. Multiscale Modeling of friction Mechanisms with Hybrid Methods.

Degree: MS, Civil and Environmental Engineering, 2014, Virginia Tech

 This thesis presents a simulation model of sliding process of friction, which combines Newtonian particle dynamics and finite element method to study friction mechanisms that… (more)

Subjects/Keywords: Newtonian dynamics; finite element method; friction; multiscale modeling

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APA (6th Edition):

Wang, X. (2014). Multiscale Modeling of friction Mechanisms with Hybrid Methods. (Masters Thesis). Virginia Tech. Retrieved from http://hdl.handle.net/10919/78169

Chicago Manual of Style (16th Edition):

Wang, Xinfei. “Multiscale Modeling of friction Mechanisms with Hybrid Methods.” 2014. Masters Thesis, Virginia Tech. Accessed November 17, 2019. http://hdl.handle.net/10919/78169.

MLA Handbook (7th Edition):

Wang, Xinfei. “Multiscale Modeling of friction Mechanisms with Hybrid Methods.” 2014. Web. 17 Nov 2019.

Vancouver:

Wang X. Multiscale Modeling of friction Mechanisms with Hybrid Methods. [Internet] [Masters thesis]. Virginia Tech; 2014. [cited 2019 Nov 17]. Available from: http://hdl.handle.net/10919/78169.

Council of Science Editors:

Wang X. Multiscale Modeling of friction Mechanisms with Hybrid Methods. [Masters Thesis]. Virginia Tech; 2014. Available from: http://hdl.handle.net/10919/78169


University of Oxford

16. Abd Halim, Khairul Bariyyah. Molecular dynamics simulation studies of transmembrane signalling proteins.

Degree: PhD, 2014, University of Oxford

 Receptor tyrosine kinases (RTKs) are a major class of cell surface receptors, important in cell signalling events associated with a variety of functions. High-throughput (HTP),… (more)

Subjects/Keywords: 572; Computational biochemistry; Molecular dynamics; transmembrane; lipid; RTKs; juxtamembrane; multiscale

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

APA (6th Edition):

Abd Halim, K. B. (2014). Molecular dynamics simulation studies of transmembrane signalling proteins. (Doctoral Dissertation). University of Oxford. Retrieved from http://ora.ox.ac.uk/objects/uuid:bc9e1e0e-433c-4adb-8374-1065eac0f37e ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.667003

Chicago Manual of Style (16th Edition):

Abd Halim, Khairul Bariyyah. “Molecular dynamics simulation studies of transmembrane signalling proteins.” 2014. Doctoral Dissertation, University of Oxford. Accessed November 17, 2019. http://ora.ox.ac.uk/objects/uuid:bc9e1e0e-433c-4adb-8374-1065eac0f37e ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.667003.

MLA Handbook (7th Edition):

Abd Halim, Khairul Bariyyah. “Molecular dynamics simulation studies of transmembrane signalling proteins.” 2014. Web. 17 Nov 2019.

Vancouver:

Abd Halim KB. Molecular dynamics simulation studies of transmembrane signalling proteins. [Internet] [Doctoral dissertation]. University of Oxford; 2014. [cited 2019 Nov 17]. Available from: http://ora.ox.ac.uk/objects/uuid:bc9e1e0e-433c-4adb-8374-1065eac0f37e ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.667003.

Council of Science Editors:

Abd Halim KB. Molecular dynamics simulation studies of transmembrane signalling proteins. [Doctoral Dissertation]. University of Oxford; 2014. Available from: http://ora.ox.ac.uk/objects/uuid:bc9e1e0e-433c-4adb-8374-1065eac0f37e ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.667003


University of Oxford

17. Kapsis, Marios. Multi-scale CFD modelling towards resolving machined roughness.

Degree: PhD, 2019, University of Oxford

 Recent advances in manufacturing technologies, such as additive manufacturing, have introduced the potential of selecting the roughness characteristics as a design parameter. Hence, the understanding… (more)

Subjects/Keywords: Computational fluid dynamics; Multiscale; Regular roughness; Additive manufacturing; Block Spectral Method

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APA (6th Edition):

Kapsis, M. (2019). Multi-scale CFD modelling towards resolving machined roughness. (Doctoral Dissertation). University of Oxford. Retrieved from http://ora.ox.ac.uk/objects/uuid:e5ffaf8a-edaa-46e5-adae-211dddd31402 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.786200

Chicago Manual of Style (16th Edition):

Kapsis, Marios. “Multi-scale CFD modelling towards resolving machined roughness.” 2019. Doctoral Dissertation, University of Oxford. Accessed November 17, 2019. http://ora.ox.ac.uk/objects/uuid:e5ffaf8a-edaa-46e5-adae-211dddd31402 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.786200.

MLA Handbook (7th Edition):

Kapsis, Marios. “Multi-scale CFD modelling towards resolving machined roughness.” 2019. Web. 17 Nov 2019.

Vancouver:

Kapsis M. Multi-scale CFD modelling towards resolving machined roughness. [Internet] [Doctoral dissertation]. University of Oxford; 2019. [cited 2019 Nov 17]. Available from: http://ora.ox.ac.uk/objects/uuid:e5ffaf8a-edaa-46e5-adae-211dddd31402 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.786200.

Council of Science Editors:

Kapsis M. Multi-scale CFD modelling towards resolving machined roughness. [Doctoral Dissertation]. University of Oxford; 2019. Available from: http://ora.ox.ac.uk/objects/uuid:e5ffaf8a-edaa-46e5-adae-211dddd31402 ; https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.786200


University of California – San Diego

18. Votapka, Lane William. Numerical and Computational Solutions for Biochemical Kinetics, Druggability, and Simulation.

Degree: Chem w/Spec Computational Sci, 2016, University of California – San Diego

 Computational tools provide the automation and power that enable detailed modeling and analysis of many biomolecular phenomena of interest. Open source programs and automated tools… (more)

Subjects/Keywords: Chemistry; Bioinformatics; Biophysics; Brownian Dynamics; Computational Biophysics; Milestoning; Molecular Dynamics; Multiscale Modeling; Scientific Computing

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

APA (6th Edition):

Votapka, L. W. (2016). Numerical and Computational Solutions for Biochemical Kinetics, Druggability, and Simulation. (Thesis). University of California – San Diego. Retrieved from http://www.escholarship.org/uc/item/4vn0d0wj

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):

Votapka, Lane William. “Numerical and Computational Solutions for Biochemical Kinetics, Druggability, and Simulation.” 2016. Thesis, University of California – San Diego. Accessed November 17, 2019. http://www.escholarship.org/uc/item/4vn0d0wj.

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

MLA Handbook (7th Edition):

Votapka, Lane William. “Numerical and Computational Solutions for Biochemical Kinetics, Druggability, and Simulation.” 2016. Web. 17 Nov 2019.

Vancouver:

Votapka LW. Numerical and Computational Solutions for Biochemical Kinetics, Druggability, and Simulation. [Internet] [Thesis]. University of California – San Diego; 2016. [cited 2019 Nov 17]. Available from: http://www.escholarship.org/uc/item/4vn0d0wj.

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

Council of Science Editors:

Votapka LW. Numerical and Computational Solutions for Biochemical Kinetics, Druggability, and Simulation. [Thesis]. University of California – San Diego; 2016. Available from: http://www.escholarship.org/uc/item/4vn0d0wj

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


University of California – San Diego

19. Hirakis, Sophia P. Multiscale analysis and visualization of biophysical structure and biochemical function with computational microscopy.

Degree: Chemistry and Biochemistry, 2019, University of California – San Diego

 The evasive source and cause of a disease is oftentimes smaller than you think. Imagine, though, chasing something that you can't actually see. Fortunately for… (more)

Subjects/Keywords: Chemistry; Biophysics; Biochemistry; brownian dynamics; cardiac signaling; computational biology; molecular dynamics; multiscale; visualization

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APA (6th Edition):

Hirakis, S. P. (2019). Multiscale analysis and visualization of biophysical structure and biochemical function with computational microscopy. (Thesis). University of California – San Diego. Retrieved from http://www.escholarship.org/uc/item/30j8t943

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):

Hirakis, Sophia P. “Multiscale analysis and visualization of biophysical structure and biochemical function with computational microscopy.” 2019. Thesis, University of California – San Diego. Accessed November 17, 2019. http://www.escholarship.org/uc/item/30j8t943.

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

MLA Handbook (7th Edition):

Hirakis, Sophia P. “Multiscale analysis and visualization of biophysical structure and biochemical function with computational microscopy.” 2019. Web. 17 Nov 2019.

Vancouver:

Hirakis SP. Multiscale analysis and visualization of biophysical structure and biochemical function with computational microscopy. [Internet] [Thesis]. University of California – San Diego; 2019. [cited 2019 Nov 17]. Available from: http://www.escholarship.org/uc/item/30j8t943.

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

Council of Science Editors:

Hirakis SP. Multiscale analysis and visualization of biophysical structure and biochemical function with computational microscopy. [Thesis]. University of California – San Diego; 2019. Available from: http://www.escholarship.org/uc/item/30j8t943

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


University of Southern California

20. Comboul, Maud. Stochastic and multiscale models for urban and natural ecology.

Degree: PhD, Civil Engineering (Environmental Engineering), 2012, University of Southern California

 This research reflects on both particular cases of ecologies: sensor networks in urban water distribution systems and forest dynamics under changing disturbance regime, and the… (more)

Subjects/Keywords: stochastic optimization; greedy algorithm; sensor network; Monte Carlo simulations agent-based model; Markov dynamics; multiscale dynamics; forest dynamics

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APA (6th Edition):

Comboul, M. (2012). Stochastic and multiscale models for urban and natural ecology. (Doctoral Dissertation). University of Southern California. Retrieved from http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll3/id/72481/rec/6062

Chicago Manual of Style (16th Edition):

Comboul, Maud. “Stochastic and multiscale models for urban and natural ecology.” 2012. Doctoral Dissertation, University of Southern California. Accessed November 17, 2019. http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll3/id/72481/rec/6062.

MLA Handbook (7th Edition):

Comboul, Maud. “Stochastic and multiscale models for urban and natural ecology.” 2012. Web. 17 Nov 2019.

Vancouver:

Comboul M. Stochastic and multiscale models for urban and natural ecology. [Internet] [Doctoral dissertation]. University of Southern California; 2012. [cited 2019 Nov 17]. Available from: http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll3/id/72481/rec/6062.

Council of Science Editors:

Comboul M. Stochastic and multiscale models for urban and natural ecology. [Doctoral Dissertation]. University of Southern California; 2012. Available from: http://digitallibrary.usc.edu/cdm/compoundobject/collection/p15799coll3/id/72481/rec/6062


Texas A&M University

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

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

APA (6th Edition):

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

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):

Chakrabarty, Arnab. “CARBON NANOTUBE POLYMER NANOCOMPOSITES FOR ELECTROMECHANICAL SYSTEM APPLICATIONS.” 2010. Thesis, Texas A&M University. Accessed November 17, 2019. http://hdl.handle.net/1969.1/ETD-TAMU-2008-08-59.

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

MLA Handbook (7th Edition):

Chakrabarty, Arnab. “CARBON NANOTUBE POLYMER NANOCOMPOSITES FOR ELECTROMECHANICAL SYSTEM APPLICATIONS.” 2010. Web. 17 Nov 2019.

Vancouver:

Chakrabarty A. CARBON NANOTUBE POLYMER NANOCOMPOSITES FOR ELECTROMECHANICAL SYSTEM APPLICATIONS. [Internet] [Thesis]. Texas A&M University; 2010. [cited 2019 Nov 17]. Available from: http://hdl.handle.net/1969.1/ETD-TAMU-2008-08-59.

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

Council of Science Editors:

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

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


University of Alabama

22. Li, Shibo. Concurrently coupled multiscale modeling of polymer nanocomposites.

Degree: 2016, University of Alabama

 Embedded statistical coupling method (ESCM) was originally developed to provide computational efficiency, to decrease coupling complexities, and to avoid the need to discretize the continuum… (more)

Subjects/Keywords: Electronic Thesis or Dissertation;  – thesis; Aerospace engineering; Mechanics; Mechanical engineering; Fracture; Molecular Dynamics; Multiscale; Polymer

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

APA (6th Edition):

Li, S. (2016). Concurrently coupled multiscale modeling of polymer nanocomposites. (Thesis). University of Alabama. Retrieved from http://purl.lib.ua.edu/149863

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, Shibo. “Concurrently coupled multiscale modeling of polymer nanocomposites.” 2016. Thesis, University of Alabama. Accessed November 17, 2019. http://purl.lib.ua.edu/149863.

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

MLA Handbook (7th Edition):

Li, Shibo. “Concurrently coupled multiscale modeling of polymer nanocomposites.” 2016. Web. 17 Nov 2019.

Vancouver:

Li S. Concurrently coupled multiscale modeling of polymer nanocomposites. [Internet] [Thesis]. University of Alabama; 2016. [cited 2019 Nov 17]. Available from: http://purl.lib.ua.edu/149863.

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

Council of Science Editors:

Li S. Concurrently coupled multiscale modeling of polymer nanocomposites. [Thesis]. University of Alabama; 2016. Available from: http://purl.lib.ua.edu/149863

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


University of California – Berkeley

23. Tong, Qi. A Multiscale Micromophic Molecular Dynamics: Theory and Applications.

Degree: Civil and Environmental Engineering, 2016, University of California – Berkeley

Multiscale simulation is a long standing dream in computational physics and materials. The motivation is natural: each single-scale model has its deficiencies. For example, microscale… (more)

Subjects/Keywords: Civil engineering; Materials Science; Mechanical engineering; Molecular Dynamics; Multiscale Simulation; Solid Mechanics

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APA (6th Edition):

Tong, Q. (2016). A Multiscale Micromophic Molecular Dynamics: Theory and Applications. (Thesis). University of California – Berkeley. Retrieved from http://www.escholarship.org/uc/item/8w9500wc

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):

Tong, Qi. “A Multiscale Micromophic Molecular Dynamics: Theory and Applications.” 2016. Thesis, University of California – Berkeley. Accessed November 17, 2019. http://www.escholarship.org/uc/item/8w9500wc.

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

MLA Handbook (7th Edition):

Tong, Qi. “A Multiscale Micromophic Molecular Dynamics: Theory and Applications.” 2016. Web. 17 Nov 2019.

Vancouver:

Tong Q. A Multiscale Micromophic Molecular Dynamics: Theory and Applications. [Internet] [Thesis]. University of California – Berkeley; 2016. [cited 2019 Nov 17]. Available from: http://www.escholarship.org/uc/item/8w9500wc.

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

Council of Science Editors:

Tong Q. A Multiscale Micromophic Molecular Dynamics: Theory and Applications. [Thesis]. University of California – Berkeley; 2016. Available from: http://www.escholarship.org/uc/item/8w9500wc

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


Virginia Tech

24. San, Omer. Multiscale Modeling and Simulation of Turbulent Geophysical Flows.

Degree: PhD, Engineering Science and Mechanics, 2012, Virginia Tech

 The accurate and efficient numerical simulation of geophysical flows is of great interest in numerical weather prediction and climate modeling as well as in numerous… (more)

Subjects/Keywords: Geophysical Flows; Physical Oceanography; Multiscale Modeling; Multigrid; Large Eddy Simulation; Computational Fluid Dynamics

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

APA (6th Edition):

San, O. (2012). Multiscale Modeling and Simulation of Turbulent Geophysical Flows. (Doctoral Dissertation). Virginia Tech. Retrieved from http://hdl.handle.net/10919/28031

Chicago Manual of Style (16th Edition):

San, Omer. “Multiscale Modeling and Simulation of Turbulent Geophysical Flows.” 2012. Doctoral Dissertation, Virginia Tech. Accessed November 17, 2019. http://hdl.handle.net/10919/28031.

MLA Handbook (7th Edition):

San, Omer. “Multiscale Modeling and Simulation of Turbulent Geophysical Flows.” 2012. Web. 17 Nov 2019.

Vancouver:

San O. Multiscale Modeling and Simulation of Turbulent Geophysical Flows. [Internet] [Doctoral dissertation]. Virginia Tech; 2012. [cited 2019 Nov 17]. Available from: http://hdl.handle.net/10919/28031.

Council of Science Editors:

San O. Multiscale Modeling and Simulation of Turbulent Geophysical Flows. [Doctoral Dissertation]. Virginia Tech; 2012. Available from: http://hdl.handle.net/10919/28031

25. Lane, William. Subgrid models for heat transfer in multiphase flows with immersed geometry.

Degree: PhD, Mechanical Engineering, 2016, Boston University

 Multiphase flows are ubiquitous across engineering disciplines: water-sediment river flows in civil engineering, oil-water-sand transportation flows in petroleum engineering; and sorbent-flue gas reactor flows in… (more)

Subjects/Keywords: Mechanical engineering; Computational fluid dynamics; Heat transfer; Multiphase; Multiscale; Subgrid; Uncertainty quantification

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APA (6th Edition):

Lane, W. (2016). Subgrid models for heat transfer in multiphase flows with immersed geometry. (Doctoral Dissertation). Boston University. Retrieved from http://hdl.handle.net/2144/17067

Chicago Manual of Style (16th Edition):

Lane, William. “Subgrid models for heat transfer in multiphase flows with immersed geometry.” 2016. Doctoral Dissertation, Boston University. Accessed November 17, 2019. http://hdl.handle.net/2144/17067.

MLA Handbook (7th Edition):

Lane, William. “Subgrid models for heat transfer in multiphase flows with immersed geometry.” 2016. Web. 17 Nov 2019.

Vancouver:

Lane W. Subgrid models for heat transfer in multiphase flows with immersed geometry. [Internet] [Doctoral dissertation]. Boston University; 2016. [cited 2019 Nov 17]. Available from: http://hdl.handle.net/2144/17067.

Council of Science Editors:

Lane W. Subgrid models for heat transfer in multiphase flows with immersed geometry. [Doctoral Dissertation]. Boston University; 2016. Available from: http://hdl.handle.net/2144/17067


Iowa State University

26. Chen, Hao. Multiscale modelling of martensitic phase transformation: Example of Si I to Si II.

Degree: 2018, Iowa State University

 Martensitic phase transformations (PTs), amorphization, twinning, and dislocation motion are the main deformation mechanisms in many crystalline materials. However, the interaction between these material behaviors… (more)

Subjects/Keywords: Concurrent Atomistic Continuum Method; Dislocations; Molecular Dynamics; Multiscale Modelling; phase transformation; silicon; Engineering; Engineering Mechanics

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

APA (6th Edition):

Chen, H. (2018). Multiscale modelling of martensitic phase transformation: Example of Si I to Si II. (Thesis). Iowa State University. Retrieved from https://lib.dr.iastate.edu/etd/16798

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):

Chen, Hao. “Multiscale modelling of martensitic phase transformation: Example of Si I to Si II.” 2018. Thesis, Iowa State University. Accessed November 17, 2019. https://lib.dr.iastate.edu/etd/16798.

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

MLA Handbook (7th Edition):

Chen, Hao. “Multiscale modelling of martensitic phase transformation: Example of Si I to Si II.” 2018. Web. 17 Nov 2019.

Vancouver:

Chen H. Multiscale modelling of martensitic phase transformation: Example of Si I to Si II. [Internet] [Thesis]. Iowa State University; 2018. [cited 2019 Nov 17]. Available from: https://lib.dr.iastate.edu/etd/16798.

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

Council of Science Editors:

Chen H. Multiscale modelling of martensitic phase transformation: Example of Si I to Si II. [Thesis]. Iowa State University; 2018. Available from: https://lib.dr.iastate.edu/etd/16798

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


Mississippi State University

27. Priddy, Matthew William. A STUDY OF GRAIN ROTATIONS AND VOID NUCLEATION IN ALUMINUM TRIPLE JUNCTIONS USING MOLECULAR DYNAMICS AND CRYSTAL PLASTICITY.

Degree: MS, Civil and Environmental Engineering, 2010, Mississippi State University

  This study focuses on molecular dynamics (MD) simulations, coupled with a discrete mathematical framework, and crystal plasticity (CP) simulations to investigate micro void nucleation… (more)

Subjects/Keywords: constitutive modeling; multiscale modeling; continuum theory; plastic spin; crystal plasticity; molecular dynamics

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APA (6th Edition):

Priddy, M. W. (2010). A STUDY OF GRAIN ROTATIONS AND VOID NUCLEATION IN ALUMINUM TRIPLE JUNCTIONS USING MOLECULAR DYNAMICS AND CRYSTAL PLASTICITY. (Masters Thesis). Mississippi State University. Retrieved from http://sun.library.msstate.edu/ETD-db/theses/available/etd-06282010-125329/ ;

Chicago Manual of Style (16th Edition):

Priddy, Matthew William. “A STUDY OF GRAIN ROTATIONS AND VOID NUCLEATION IN ALUMINUM TRIPLE JUNCTIONS USING MOLECULAR DYNAMICS AND CRYSTAL PLASTICITY.” 2010. Masters Thesis, Mississippi State University. Accessed November 17, 2019. http://sun.library.msstate.edu/ETD-db/theses/available/etd-06282010-125329/ ;.

MLA Handbook (7th Edition):

Priddy, Matthew William. “A STUDY OF GRAIN ROTATIONS AND VOID NUCLEATION IN ALUMINUM TRIPLE JUNCTIONS USING MOLECULAR DYNAMICS AND CRYSTAL PLASTICITY.” 2010. Web. 17 Nov 2019.

Vancouver:

Priddy MW. A STUDY OF GRAIN ROTATIONS AND VOID NUCLEATION IN ALUMINUM TRIPLE JUNCTIONS USING MOLECULAR DYNAMICS AND CRYSTAL PLASTICITY. [Internet] [Masters thesis]. Mississippi State University; 2010. [cited 2019 Nov 17]. Available from: http://sun.library.msstate.edu/ETD-db/theses/available/etd-06282010-125329/ ;.

Council of Science Editors:

Priddy MW. A STUDY OF GRAIN ROTATIONS AND VOID NUCLEATION IN ALUMINUM TRIPLE JUNCTIONS USING MOLECULAR DYNAMICS AND CRYSTAL PLASTICITY. [Masters Thesis]. Mississippi State University; 2010. Available from: http://sun.library.msstate.edu/ETD-db/theses/available/etd-06282010-125329/ ;


Clemson University

28. Bodenschatz, Cameron Joseph. A Combined Molecular Dynamics and Density Functional Theory Approach for Generating Liquid Water Configurations for Aqueous-Phase Heterogeneous Catalysis Studies.

Degree: PhD, Chemical and Biomolecular Engineering, 2019, Clemson University

  Aqueous-phase heterogeneous catalysis is an important chemical process in applications such as water remediation, fuel cells, and the production of fuels and chemicals, including… (more)

Subjects/Keywords: aqueous-phase; density functional theory; force field; heterogeneous catalysis; molecular dynamics; multiscale modeling

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

APA (6th Edition):

Bodenschatz, C. J. (2019). A Combined Molecular Dynamics and Density Functional Theory Approach for Generating Liquid Water Configurations for Aqueous-Phase Heterogeneous Catalysis Studies. (Doctoral Dissertation). Clemson University. Retrieved from https://tigerprints.clemson.edu/all_dissertations/2369

Chicago Manual of Style (16th Edition):

Bodenschatz, Cameron Joseph. “A Combined Molecular Dynamics and Density Functional Theory Approach for Generating Liquid Water Configurations for Aqueous-Phase Heterogeneous Catalysis Studies.” 2019. Doctoral Dissertation, Clemson University. Accessed November 17, 2019. https://tigerprints.clemson.edu/all_dissertations/2369.

MLA Handbook (7th Edition):

Bodenschatz, Cameron Joseph. “A Combined Molecular Dynamics and Density Functional Theory Approach for Generating Liquid Water Configurations for Aqueous-Phase Heterogeneous Catalysis Studies.” 2019. Web. 17 Nov 2019.

Vancouver:

Bodenschatz CJ. A Combined Molecular Dynamics and Density Functional Theory Approach for Generating Liquid Water Configurations for Aqueous-Phase Heterogeneous Catalysis Studies. [Internet] [Doctoral dissertation]. Clemson University; 2019. [cited 2019 Nov 17]. Available from: https://tigerprints.clemson.edu/all_dissertations/2369.

Council of Science Editors:

Bodenschatz CJ. A Combined Molecular Dynamics and Density Functional Theory Approach for Generating Liquid Water Configurations for Aqueous-Phase Heterogeneous Catalysis Studies. [Doctoral Dissertation]. Clemson University; 2019. Available from: https://tigerprints.clemson.edu/all_dissertations/2369

29. Smith, David Joseph. A multiscale biophysical platform for charting design-specific interactions of nanoparticles with model cellular membranes.

Degree: 2018, University of California – eScholarship, University of California

 In this thesis, we outline the development of a multiscale physics-based platform for exploring and ultimately predicting the design-specific interaction of ~1-10 nm particles with… (more)

Subjects/Keywords: Computational physics; Biophysics; Continuum mechanics; Lipid membranes; Molecular dynamics; Multiscale modeling; Nanoparticles; Systems modeling

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

APA (6th Edition):

Smith, D. J. (2018). A multiscale biophysical platform for charting design-specific interactions of nanoparticles with model cellular membranes. (Thesis). University of California – eScholarship, University of California. Retrieved from http://www.escholarship.org/uc/item/07p934v3

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):

Smith, David Joseph. “A multiscale biophysical platform for charting design-specific interactions of nanoparticles with model cellular membranes.” 2018. Thesis, University of California – eScholarship, University of California. Accessed November 17, 2019. http://www.escholarship.org/uc/item/07p934v3.

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

MLA Handbook (7th Edition):

Smith, David Joseph. “A multiscale biophysical platform for charting design-specific interactions of nanoparticles with model cellular membranes.” 2018. Web. 17 Nov 2019.

Vancouver:

Smith DJ. A multiscale biophysical platform for charting design-specific interactions of nanoparticles with model cellular membranes. [Internet] [Thesis]. University of California – eScholarship, University of California; 2018. [cited 2019 Nov 17]. Available from: http://www.escholarship.org/uc/item/07p934v3.

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

Council of Science Editors:

Smith DJ. A multiscale biophysical platform for charting design-specific interactions of nanoparticles with model cellular membranes. [Thesis]. University of California – eScholarship, University of California; 2018. Available from: http://www.escholarship.org/uc/item/07p934v3

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


Freie Universität Berlin

30. Agarwal, Animesh. Pfadintegral-Molekulardynamikmethoden in der Simulation offener Systeme.

Degree: 2016, Freie Universität Berlin

 Mit der von Richard Feynman entwickelte Pfadintegral (PI)-Formulierung können Kern-Quanteneffekte, die durch die Delokalisierung leichter Atomkerne auftreten, mit den Methoden der Molekulardynamik (MD) behandelt werden.… (more)

Subjects/Keywords: Multiscale Simulations; Open Boundary Systems; Path Integral Molecular Dynamics; 500 Naturwissenschaften und Mathematik::530 Physik

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

APA (6th Edition):

Agarwal, A. (2016). Pfadintegral-Molekulardynamikmethoden in der Simulation offener Systeme. (Thesis). Freie Universität Berlin. Retrieved from http://dx.doi.org/10.17169/refubium-6354

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):

Agarwal, Animesh. “Pfadintegral-Molekulardynamikmethoden in der Simulation offener Systeme.” 2016. Thesis, Freie Universität Berlin. Accessed November 17, 2019. http://dx.doi.org/10.17169/refubium-6354.

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

MLA Handbook (7th Edition):

Agarwal, Animesh. “Pfadintegral-Molekulardynamikmethoden in der Simulation offener Systeme.” 2016. Web. 17 Nov 2019.

Vancouver:

Agarwal A. Pfadintegral-Molekulardynamikmethoden in der Simulation offener Systeme. [Internet] [Thesis]. Freie Universität Berlin; 2016. [cited 2019 Nov 17]. Available from: http://dx.doi.org/10.17169/refubium-6354.

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

Council of Science Editors:

Agarwal A. Pfadintegral-Molekulardynamikmethoden in der Simulation offener Systeme. [Thesis]. Freie Universität Berlin; 2016. Available from: http://dx.doi.org/10.17169/refubium-6354

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

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