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You searched for +publisher:"Rice University" +contributor:("Clementi, Cecilia"). Showing records 1 – 20 of 20 total matches.

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Rice University

1. Yrazu, Fernando Miguel. Cracking the spectrins' riddle.

Degree: PhD, Chemical Engineering, 2017, Rice University

 The contrasting folding characteristics of three protein segments, each belonging to the same three-helix bundle family, have been the subject of experimental studies for more… (more)

Subjects/Keywords: coarse grained models; spectrins; structure based models

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APA (6th Edition):

Yrazu, F. M. (2017). Cracking the spectrins' riddle. (Doctoral Dissertation). Rice University. Retrieved from http://hdl.handle.net/1911/105473

Chicago Manual of Style (16th Edition):

Yrazu, Fernando Miguel. “Cracking the spectrins' riddle.” 2017. Doctoral Dissertation, Rice University. Accessed February 25, 2021. http://hdl.handle.net/1911/105473.

MLA Handbook (7th Edition):

Yrazu, Fernando Miguel. “Cracking the spectrins' riddle.” 2017. Web. 25 Feb 2021.

Vancouver:

Yrazu FM. Cracking the spectrins' riddle. [Internet] [Doctoral dissertation]. Rice University; 2017. [cited 2021 Feb 25]. Available from: http://hdl.handle.net/1911/105473.

Council of Science Editors:

Yrazu FM. Cracking the spectrins' riddle. [Doctoral Dissertation]. Rice University; 2017. Available from: http://hdl.handle.net/1911/105473


Rice University

2. Ledbetter, Paul Jay. Reaction Rates and Transition States: A New Perspective on an Old Problem.

Degree: MS, Natural Sciences, 2011, Rice University

 Transition state theory was originally developed in the 1930s as method for calculating chemical reaction rates in simple systems using energetic barrier heights. Unfortunately its… (more)

Subjects/Keywords: Pure sciences; Chemistry; Theoretical physics

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APA (6th Edition):

Ledbetter, P. J. (2011). Reaction Rates and Transition States: A New Perspective on an Old Problem. (Masters Thesis). Rice University. Retrieved from http://hdl.handle.net/1911/70307

Chicago Manual of Style (16th Edition):

Ledbetter, Paul Jay. “Reaction Rates and Transition States: A New Perspective on an Old Problem.” 2011. Masters Thesis, Rice University. Accessed February 25, 2021. http://hdl.handle.net/1911/70307.

MLA Handbook (7th Edition):

Ledbetter, Paul Jay. “Reaction Rates and Transition States: A New Perspective on an Old Problem.” 2011. Web. 25 Feb 2021.

Vancouver:

Ledbetter PJ. Reaction Rates and Transition States: A New Perspective on an Old Problem. [Internet] [Masters thesis]. Rice University; 2011. [cited 2021 Feb 25]. Available from: http://hdl.handle.net/1911/70307.

Council of Science Editors:

Ledbetter PJ. Reaction Rates and Transition States: A New Perspective on an Old Problem. [Masters Thesis]. Rice University; 2011. Available from: http://hdl.handle.net/1911/70307


Rice University

3. Boninsegna, Lorenzo. A Data-Driven Perspective on Molecular Coarse-Graining.

Degree: PhD, Natural Sciences, 2019, Rice University

 Coarse-graining is an ubiquitous concept in the sciences, and denotes a variety of diverse methods to consistently formulate a low resolution model of a physical… (more)

Subjects/Keywords: Data-driven; coarse-graining; molecules

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APA (6th Edition):

Boninsegna, L. (2019). A Data-Driven Perspective on Molecular Coarse-Graining. (Doctoral Dissertation). Rice University. Retrieved from http://hdl.handle.net/1911/105392

Chicago Manual of Style (16th Edition):

Boninsegna, Lorenzo. “A Data-Driven Perspective on Molecular Coarse-Graining.” 2019. Doctoral Dissertation, Rice University. Accessed February 25, 2021. http://hdl.handle.net/1911/105392.

MLA Handbook (7th Edition):

Boninsegna, Lorenzo. “A Data-Driven Perspective on Molecular Coarse-Graining.” 2019. Web. 25 Feb 2021.

Vancouver:

Boninsegna L. A Data-Driven Perspective on Molecular Coarse-Graining. [Internet] [Doctoral dissertation]. Rice University; 2019. [cited 2021 Feb 25]. Available from: http://hdl.handle.net/1911/105392.

Council of Science Editors:

Boninsegna L. A Data-Driven Perspective on Molecular Coarse-Graining. [Doctoral Dissertation]. Rice University; 2019. Available from: http://hdl.handle.net/1911/105392


Rice University

4. Yrazu, Fernando Miguel. Cracking the spectrins' riddle.

Degree: PhD, Engineering, 2017, Rice University

 The contrasting folding characteristics of three protein segments, each belonging to the same three-helix bundle family, have been the subject of experimental studies for more… (more)

Subjects/Keywords: coarse grained models; spectrins; structure based models

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APA (6th Edition):

Yrazu, F. M. (2017). Cracking the spectrins' riddle. (Doctoral Dissertation). Rice University. Retrieved from http://hdl.handle.net/1911/105472

Chicago Manual of Style (16th Edition):

Yrazu, Fernando Miguel. “Cracking the spectrins' riddle.” 2017. Doctoral Dissertation, Rice University. Accessed February 25, 2021. http://hdl.handle.net/1911/105472.

MLA Handbook (7th Edition):

Yrazu, Fernando Miguel. “Cracking the spectrins' riddle.” 2017. Web. 25 Feb 2021.

Vancouver:

Yrazu FM. Cracking the spectrins' riddle. [Internet] [Doctoral dissertation]. Rice University; 2017. [cited 2021 Feb 25]. Available from: http://hdl.handle.net/1911/105472.

Council of Science Editors:

Yrazu FM. Cracking the spectrins' riddle. [Doctoral Dissertation]. Rice University; 2017. Available from: http://hdl.handle.net/1911/105472


Rice University

5. Hruska, Eugen. Adaptive sampling of Conformational Dynamics.

Degree: PhD, Natural Sciences, 2020, Rice University

 At the core of our limited ability to understand many biophysical processes is the challenge of predicting the conformational dynamics of biomolecules. This challenge includes… (more)

Subjects/Keywords: protein folding; molecular dynamics

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APA (6th Edition):

Hruska, E. (2020). Adaptive sampling of Conformational Dynamics. (Doctoral Dissertation). Rice University. Retrieved from http://hdl.handle.net/1911/108744

Chicago Manual of Style (16th Edition):

Hruska, Eugen. “Adaptive sampling of Conformational Dynamics.” 2020. Doctoral Dissertation, Rice University. Accessed February 25, 2021. http://hdl.handle.net/1911/108744.

MLA Handbook (7th Edition):

Hruska, Eugen. “Adaptive sampling of Conformational Dynamics.” 2020. Web. 25 Feb 2021.

Vancouver:

Hruska E. Adaptive sampling of Conformational Dynamics. [Internet] [Doctoral dissertation]. Rice University; 2020. [cited 2021 Feb 25]. Available from: http://hdl.handle.net/1911/108744.

Council of Science Editors:

Hruska E. Adaptive sampling of Conformational Dynamics. [Doctoral Dissertation]. Rice University; 2020. Available from: http://hdl.handle.net/1911/108744


Rice University

6. Hayes, Ryan Lee. Towards a simplified model of the RNA free energy landscape and its Mg2+ dependence.

Degree: PhD, Natural Sciences, 2015, Rice University

 RNA is highly sensitive to the ionic environment due to its negative charge, and typically requires Mg2+ to form compact structures. Consequently, Mg2+ is crucial… (more)

Subjects/Keywords: Magnesium; RNA; Energy Landscape Theory; Structure-Based Model; Molecular Dynamics Simulation; Ionic Environment

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APA (6th Edition):

Hayes, R. L. (2015). Towards a simplified model of the RNA free energy landscape and its Mg2+ dependence. (Doctoral Dissertation). Rice University. Retrieved from http://hdl.handle.net/1911/87837

Chicago Manual of Style (16th Edition):

Hayes, Ryan Lee. “Towards a simplified model of the RNA free energy landscape and its Mg2+ dependence.” 2015. Doctoral Dissertation, Rice University. Accessed February 25, 2021. http://hdl.handle.net/1911/87837.

MLA Handbook (7th Edition):

Hayes, Ryan Lee. “Towards a simplified model of the RNA free energy landscape and its Mg2+ dependence.” 2015. Web. 25 Feb 2021.

Vancouver:

Hayes RL. Towards a simplified model of the RNA free energy landscape and its Mg2+ dependence. [Internet] [Doctoral dissertation]. Rice University; 2015. [cited 2021 Feb 25]. Available from: http://hdl.handle.net/1911/87837.

Council of Science Editors:

Hayes RL. Towards a simplified model of the RNA free energy landscape and its Mg2+ dependence. [Doctoral Dissertation]. Rice University; 2015. Available from: http://hdl.handle.net/1911/87837


Rice University

7. Lin, Xingcheng. Uncovering the Molecular Mechanism Underpinning the Function of Influenza Hemagglutinin.

Degree: PhD, Natural Sciences, 2018, Rice University

 Influenza Hemagglutinin (HA) is a homotrimeric viral fusion protein critical for the invasion of flu viruses. It is composed of two domains, a receptor-binding domain… (more)

Subjects/Keywords: Influenza Hemagglutinin; Protein folding; Structure-based model; Low pH; Cracking; Symmetry-breaking; B-loop transition

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APA (6th Edition):

Lin, X. (2018). Uncovering the Molecular Mechanism Underpinning the Function of Influenza Hemagglutinin. (Doctoral Dissertation). Rice University. Retrieved from http://hdl.handle.net/1911/105660

Chicago Manual of Style (16th Edition):

Lin, Xingcheng. “Uncovering the Molecular Mechanism Underpinning the Function of Influenza Hemagglutinin.” 2018. Doctoral Dissertation, Rice University. Accessed February 25, 2021. http://hdl.handle.net/1911/105660.

MLA Handbook (7th Edition):

Lin, Xingcheng. “Uncovering the Molecular Mechanism Underpinning the Function of Influenza Hemagglutinin.” 2018. Web. 25 Feb 2021.

Vancouver:

Lin X. Uncovering the Molecular Mechanism Underpinning the Function of Influenza Hemagglutinin. [Internet] [Doctoral dissertation]. Rice University; 2018. [cited 2021 Feb 25]. Available from: http://hdl.handle.net/1911/105660.

Council of Science Editors:

Lin X. Uncovering the Molecular Mechanism Underpinning the Function of Influenza Hemagglutinin. [Doctoral Dissertation]. Rice University; 2018. Available from: http://hdl.handle.net/1911/105660


Rice University

8. Polali, Sruthi. Novel Mechanisms for Magnetogenetic Neuromodulation.

Degree: MS, Natural Sciences, 2017, Rice University

 Magnetogenetic tools permit wireless stimulation of specific neurons located deep inside the brain of freely moving animals: a capability that improves the study of neural… (more)

Subjects/Keywords: Magnetogenetic; Neuromodulation; Magnetocaloric; Magnetic Stimulation; TRP channels; Ferritin

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APA (6th Edition):

Polali, S. (2017). Novel Mechanisms for Magnetogenetic Neuromodulation. (Masters Thesis). Rice University. Retrieved from http://hdl.handle.net/1911/105466

Chicago Manual of Style (16th Edition):

Polali, Sruthi. “Novel Mechanisms for Magnetogenetic Neuromodulation.” 2017. Masters Thesis, Rice University. Accessed February 25, 2021. http://hdl.handle.net/1911/105466.

MLA Handbook (7th Edition):

Polali, Sruthi. “Novel Mechanisms for Magnetogenetic Neuromodulation.” 2017. Web. 25 Feb 2021.

Vancouver:

Polali S. Novel Mechanisms for Magnetogenetic Neuromodulation. [Internet] [Masters thesis]. Rice University; 2017. [cited 2021 Feb 25]. Available from: http://hdl.handle.net/1911/105466.

Council of Science Editors:

Polali S. Novel Mechanisms for Magnetogenetic Neuromodulation. [Masters Thesis]. Rice University; 2017. Available from: http://hdl.handle.net/1911/105466


Rice University

9. Kim, Bobby Lee. Optimization of predictive energy landscapes for membrane and globular protein structure prediction.

Degree: PhD, Natural Sciences, 2015, Rice University

 This thesis discusses recent results using the Associative-memory, Water-mediated, Structure and Energy Model (AWSEM), an optimized, coarse-grained molecular dynamics model. AWSEM and its membrane protein… (more)

Subjects/Keywords: protein folding; protein structure prediction; energy landscape theory; molecular dynamics

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APA (6th Edition):

Kim, B. L. (2015). Optimization of predictive energy landscapes for membrane and globular protein structure prediction. (Doctoral Dissertation). Rice University. Retrieved from http://hdl.handle.net/1911/88336

Chicago Manual of Style (16th Edition):

Kim, Bobby Lee. “Optimization of predictive energy landscapes for membrane and globular protein structure prediction.” 2015. Doctoral Dissertation, Rice University. Accessed February 25, 2021. http://hdl.handle.net/1911/88336.

MLA Handbook (7th Edition):

Kim, Bobby Lee. “Optimization of predictive energy landscapes for membrane and globular protein structure prediction.” 2015. Web. 25 Feb 2021.

Vancouver:

Kim BL. Optimization of predictive energy landscapes for membrane and globular protein structure prediction. [Internet] [Doctoral dissertation]. Rice University; 2015. [cited 2021 Feb 25]. Available from: http://hdl.handle.net/1911/88336.

Council of Science Editors:

Kim BL. Optimization of predictive energy landscapes for membrane and globular protein structure prediction. [Doctoral Dissertation]. Rice University; 2015. Available from: http://hdl.handle.net/1911/88336


Rice University

10. Jimenez-Hoyos, Carlos. Variational approaches to the molecular electronic structure problem based on symmetry-projected Hartree – Fock configurations.

Degree: PhD, Natural Sciences, 2013, Rice University

 Approximate wavefunctions such as Hartree – Fock (HF) states need not respect the symmetries of the molecular electronic Hamiltonian. In certain cases, the lowest-energy HF solution… (more)

Subjects/Keywords: Projected Hartree-Fock; Symmetry-projection; Multi-reference methods; Excited states

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APA (6th Edition):

Jimenez-Hoyos, C. (2013). Variational approaches to the molecular electronic structure problem based on symmetry-projected Hartree – Fock configurations. (Doctoral Dissertation). Rice University. Retrieved from http://hdl.handle.net/1911/77184

Chicago Manual of Style (16th Edition):

Jimenez-Hoyos, Carlos. “Variational approaches to the molecular electronic structure problem based on symmetry-projected Hartree – Fock configurations.” 2013. Doctoral Dissertation, Rice University. Accessed February 25, 2021. http://hdl.handle.net/1911/77184.

MLA Handbook (7th Edition):

Jimenez-Hoyos, Carlos. “Variational approaches to the molecular electronic structure problem based on symmetry-projected Hartree – Fock configurations.” 2013. Web. 25 Feb 2021.

Vancouver:

Jimenez-Hoyos C. Variational approaches to the molecular electronic structure problem based on symmetry-projected Hartree – Fock configurations. [Internet] [Doctoral dissertation]. Rice University; 2013. [cited 2021 Feb 25]. Available from: http://hdl.handle.net/1911/77184.

Council of Science Editors:

Jimenez-Hoyos C. Variational approaches to the molecular electronic structure problem based on symmetry-projected Hartree – Fock configurations. [Doctoral Dissertation]. Rice University; 2013. Available from: http://hdl.handle.net/1911/77184

11. Chen, Justin. Data Driven Modeling of Proteins.

Degree: PhD, Natural Sciences, 2019, Rice University

 Proteins are tiny molecular machines that perform the vast majority of the functions in living cells. In order for the protein to perform its function,… (more)

Subjects/Keywords: protein; physics; frustration; protein folding; molecular dynamics; protein design; non-linear optimization

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APA (6th Edition):

Chen, J. (2019). Data Driven Modeling of Proteins. (Doctoral Dissertation). Rice University. Retrieved from http://hdl.handle.net/1911/105931

Chicago Manual of Style (16th Edition):

Chen, Justin. “Data Driven Modeling of Proteins.” 2019. Doctoral Dissertation, Rice University. Accessed February 25, 2021. http://hdl.handle.net/1911/105931.

MLA Handbook (7th Edition):

Chen, Justin. “Data Driven Modeling of Proteins.” 2019. Web. 25 Feb 2021.

Vancouver:

Chen J. Data Driven Modeling of Proteins. [Internet] [Doctoral dissertation]. Rice University; 2019. [cited 2021 Feb 25]. Available from: http://hdl.handle.net/1911/105931.

Council of Science Editors:

Chen J. Data Driven Modeling of Proteins. [Doctoral Dissertation]. Rice University; 2019. Available from: http://hdl.handle.net/1911/105931

12. Cooper, David. Conformational Dynamics of the Glutamate Receptors via single Molecule Förster Resonance Energy Transfer.

Degree: PhD, Natural Sciences, 2015, Rice University

 Glutamate receptors perform a critical role in the nervous system, mediating synaptic transmission through cellular membranes. These proteins have developed a quick response to agonist… (more)

Subjects/Keywords: glutamate receptors; single molecule; FRET

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APA (6th Edition):

Cooper, D. (2015). Conformational Dynamics of the Glutamate Receptors via single Molecule Förster Resonance Energy Transfer. (Doctoral Dissertation). Rice University. Retrieved from http://hdl.handle.net/1911/87759

Chicago Manual of Style (16th Edition):

Cooper, David. “Conformational Dynamics of the Glutamate Receptors via single Molecule Förster Resonance Energy Transfer.” 2015. Doctoral Dissertation, Rice University. Accessed February 25, 2021. http://hdl.handle.net/1911/87759.

MLA Handbook (7th Edition):

Cooper, David. “Conformational Dynamics of the Glutamate Receptors via single Molecule Förster Resonance Energy Transfer.” 2015. Web. 25 Feb 2021.

Vancouver:

Cooper D. Conformational Dynamics of the Glutamate Receptors via single Molecule Förster Resonance Energy Transfer. [Internet] [Doctoral dissertation]. Rice University; 2015. [cited 2021 Feb 25]. Available from: http://hdl.handle.net/1911/87759.

Council of Science Editors:

Cooper D. Conformational Dynamics of the Glutamate Receptors via single Molecule Förster Resonance Energy Transfer. [Doctoral Dissertation]. Rice University; 2015. Available from: http://hdl.handle.net/1911/87759

13. Taylor, James. Objective Approaches to Single-Molecule Time Series Analysis.

Degree: PhD, Natural Sciences, 2013, Rice University

 Single-molecule spectroscopy has provided a means to uncover pathways and heterogeneities that were previously hidden beneath the ensemble average. Such heterogeneity, however, is often obscured… (more)

Subjects/Keywords: Single molecule; Fluorescence resonance energy transfer; Bayesian inference; Wavelets; Coarse-grained molecular dynamics; Fluorescence correlation spectroscopy; Time series analysis; Physical chemistry

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APA (6th Edition):

Taylor, J. (2013). Objective Approaches to Single-Molecule Time Series Analysis. (Doctoral Dissertation). Rice University. Retrieved from http://hdl.handle.net/1911/71695

Chicago Manual of Style (16th Edition):

Taylor, James. “Objective Approaches to Single-Molecule Time Series Analysis.” 2013. Doctoral Dissertation, Rice University. Accessed February 25, 2021. http://hdl.handle.net/1911/71695.

MLA Handbook (7th Edition):

Taylor, James. “Objective Approaches to Single-Molecule Time Series Analysis.” 2013. Web. 25 Feb 2021.

Vancouver:

Taylor J. Objective Approaches to Single-Molecule Time Series Analysis. [Internet] [Doctoral dissertation]. Rice University; 2013. [cited 2021 Feb 25]. Available from: http://hdl.handle.net/1911/71695.

Council of Science Editors:

Taylor J. Objective Approaches to Single-Molecule Time Series Analysis. [Doctoral Dissertation]. Rice University; 2013. Available from: http://hdl.handle.net/1911/71695


Rice University

14. Matysiak, Silvina. A multi-scale approach for macromolecular systems.

Degree: PhD, Natural Sciences, 2008, Rice University

 Understanding biomolecular dynamics at different time and length scales is key to solving major problems in molecular biology and physical-chemistry. Because of the multiple scales… (more)

Subjects/Keywords: Physical chemistry; Condensed matter physics; Biophysics

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APA (6th Edition):

Matysiak, S. (2008). A multi-scale approach for macromolecular systems. (Doctoral Dissertation). Rice University. Retrieved from http://hdl.handle.net/1911/22185

Chicago Manual of Style (16th Edition):

Matysiak, Silvina. “A multi-scale approach for macromolecular systems.” 2008. Doctoral Dissertation, Rice University. Accessed February 25, 2021. http://hdl.handle.net/1911/22185.

MLA Handbook (7th Edition):

Matysiak, Silvina. “A multi-scale approach for macromolecular systems.” 2008. Web. 25 Feb 2021.

Vancouver:

Matysiak S. A multi-scale approach for macromolecular systems. [Internet] [Doctoral dissertation]. Rice University; 2008. [cited 2021 Feb 25]. Available from: http://hdl.handle.net/1911/22185.

Council of Science Editors:

Matysiak S. A multi-scale approach for macromolecular systems. [Doctoral Dissertation]. Rice University; 2008. Available from: http://hdl.handle.net/1911/22185


Rice University

15. Das, Payel. Understanding protein landscapes at multi-resolution.

Degree: PhD, Engineering, 2007, Rice University

 The detailed characterization of the overall folding landscape of a biologically relevant protein is an outstanding challenge to both all-atom simulation and experiment. No single… (more)

Subjects/Keywords: Biophysics

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APA (6th Edition):

Das, P. (2007). Understanding protein landscapes at multi-resolution. (Doctoral Dissertation). Rice University. Retrieved from http://hdl.handle.net/1911/20594

Chicago Manual of Style (16th Edition):

Das, Payel. “Understanding protein landscapes at multi-resolution.” 2007. Doctoral Dissertation, Rice University. Accessed February 25, 2021. http://hdl.handle.net/1911/20594.

MLA Handbook (7th Edition):

Das, Payel. “Understanding protein landscapes at multi-resolution.” 2007. Web. 25 Feb 2021.

Vancouver:

Das P. Understanding protein landscapes at multi-resolution. [Internet] [Doctoral dissertation]. Rice University; 2007. [cited 2021 Feb 25]. Available from: http://hdl.handle.net/1911/20594.

Council of Science Editors:

Das P. Understanding protein landscapes at multi-resolution. [Doctoral Dissertation]. Rice University; 2007. Available from: http://hdl.handle.net/1911/20594

16. Schafer, Nicholas Peter. Folding, Binding, Misfolding and Aggregation with AWSEM.

Degree: PhD, Natural Sciences, 2014, Rice University

 This thesis discusses our recent results using the Associative-memory, Water-mediated, Structure and Energy Model (AWSEM), an optimized, coarse-grained molecular dynamics protein folding model, to fold,… (more)

Subjects/Keywords: Protein folding; Coarse-grained models; Optimization; Misfolding; Aggregation; Binding interface prediction; Protein structure prediction

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APA (6th Edition):

Schafer, N. P. (2014). Folding, Binding, Misfolding and Aggregation with AWSEM. (Doctoral Dissertation). Rice University. Retrieved from http://hdl.handle.net/1911/77518

Chicago Manual of Style (16th Edition):

Schafer, Nicholas Peter. “Folding, Binding, Misfolding and Aggregation with AWSEM.” 2014. Doctoral Dissertation, Rice University. Accessed February 25, 2021. http://hdl.handle.net/1911/77518.

MLA Handbook (7th Edition):

Schafer, Nicholas Peter. “Folding, Binding, Misfolding and Aggregation with AWSEM.” 2014. Web. 25 Feb 2021.

Vancouver:

Schafer NP. Folding, Binding, Misfolding and Aggregation with AWSEM. [Internet] [Doctoral dissertation]. Rice University; 2014. [cited 2021 Feb 25]. Available from: http://hdl.handle.net/1911/77518.

Council of Science Editors:

Schafer NP. Folding, Binding, Misfolding and Aggregation with AWSEM. [Doctoral Dissertation]. Rice University; 2014. Available from: http://hdl.handle.net/1911/77518

17. Irelan, Robert M. Range-separated hybrids combining a range-separated Perdew-Burke-Ernzerhof functional with exact exchange and random phase approximation correlation.

Degree: MS, Natural Sciences, 2014, Rice University

 Previous methods of combining a short-range density functional approximation with treatment of the long range using exact exchange and random phase approxi- mation correlation have… (more)

Subjects/Keywords: PBE; Perdew-Burke-Ernzerhof exchange model; Range-separated hybrid; Weak interactions; Noble gas dimers; DFT; Density functional theory; RPA; Random phase approximation

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APA (6th Edition):

Irelan, R. M. (2014). Range-separated hybrids combining a range-separated Perdew-Burke-Ernzerhof functional with exact exchange and random phase approximation correlation. (Masters Thesis). Rice University. Retrieved from http://hdl.handle.net/1911/77177

Chicago Manual of Style (16th Edition):

Irelan, Robert M. “Range-separated hybrids combining a range-separated Perdew-Burke-Ernzerhof functional with exact exchange and random phase approximation correlation.” 2014. Masters Thesis, Rice University. Accessed February 25, 2021. http://hdl.handle.net/1911/77177.

MLA Handbook (7th Edition):

Irelan, Robert M. “Range-separated hybrids combining a range-separated Perdew-Burke-Ernzerhof functional with exact exchange and random phase approximation correlation.” 2014. Web. 25 Feb 2021.

Vancouver:

Irelan RM. Range-separated hybrids combining a range-separated Perdew-Burke-Ernzerhof functional with exact exchange and random phase approximation correlation. [Internet] [Masters thesis]. Rice University; 2014. [cited 2021 Feb 25]. Available from: http://hdl.handle.net/1911/77177.

Council of Science Editors:

Irelan RM. Range-separated hybrids combining a range-separated Perdew-Burke-Ernzerhof functional with exact exchange and random phase approximation correlation. [Masters Thesis]. Rice University; 2014. Available from: http://hdl.handle.net/1911/77177

18. Tsuchimochi, Takashi. Describing strong correlations with mean-field approximations.

Degree: PhD, Natural Sciences, 2012, Rice University

 Strong electron correlations in electronic structure theory are purely quantum effects arising as a result of degeneracies in molecules and materials, and exhibit significantly different… (more)

Subjects/Keywords: Electronic structure theory; Strong correlation; Static correlation; Hartree-Fock; Hartree-Fock-Bogoliubov; Spin-contamination

…thesis is based on parts of my research conducted with Professor Gustavo E. Scuseria at Rice… …University. Most of the results shown have been published previously in a series of papers… 

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APA (6th Edition):

Tsuchimochi, T. (2012). Describing strong correlations with mean-field approximations. (Doctoral Dissertation). Rice University. Retrieved from http://hdl.handle.net/1911/64684

Chicago Manual of Style (16th Edition):

Tsuchimochi, Takashi. “Describing strong correlations with mean-field approximations.” 2012. Doctoral Dissertation, Rice University. Accessed February 25, 2021. http://hdl.handle.net/1911/64684.

MLA Handbook (7th Edition):

Tsuchimochi, Takashi. “Describing strong correlations with mean-field approximations.” 2012. Web. 25 Feb 2021.

Vancouver:

Tsuchimochi T. Describing strong correlations with mean-field approximations. [Internet] [Doctoral dissertation]. Rice University; 2012. [cited 2021 Feb 25]. Available from: http://hdl.handle.net/1911/64684.

Council of Science Editors:

Tsuchimochi T. Describing strong correlations with mean-field approximations. [Doctoral Dissertation]. Rice University; 2012. Available from: http://hdl.handle.net/1911/64684

19. Lambeth, Bradley. Towards Adaptive Resolution Modeling of Biomolecular Systems in their Environment.

Degree: PhD, Engineering, 2012, Rice University

 Water plays a critical role in the function and structure of biological systems. Current techniques to study biologically relevant events that span many length and… (more)

Subjects/Keywords: Adaptive resolution; Protein folding; Coarse grain; Multiscale; Energy landscape; Water; Gromacs

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

APA (6th Edition):

Lambeth, B. (2012). Towards Adaptive Resolution Modeling of Biomolecular Systems in their Environment. (Doctoral Dissertation). Rice University. Retrieved from http://hdl.handle.net/1911/64645

Chicago Manual of Style (16th Edition):

Lambeth, Bradley. “Towards Adaptive Resolution Modeling of Biomolecular Systems in their Environment.” 2012. Doctoral Dissertation, Rice University. Accessed February 25, 2021. http://hdl.handle.net/1911/64645.

MLA Handbook (7th Edition):

Lambeth, Bradley. “Towards Adaptive Resolution Modeling of Biomolecular Systems in their Environment.” 2012. Web. 25 Feb 2021.

Vancouver:

Lambeth B. Towards Adaptive Resolution Modeling of Biomolecular Systems in their Environment. [Internet] [Doctoral dissertation]. Rice University; 2012. [cited 2021 Feb 25]. Available from: http://hdl.handle.net/1911/64645.

Council of Science Editors:

Lambeth B. Towards Adaptive Resolution Modeling of Biomolecular Systems in their Environment. [Doctoral Dissertation]. Rice University; 2012. Available from: http://hdl.handle.net/1911/64645

20. Zheng, Wenwei. Multiscale Analysis of Macromolecular Systems.

Degree: PhD, Natural Sciences, 2013, Rice University

 Molecular dynamics (MD) simulation serves as both a supplement to experiments and a predictive tool by revealing details inaccessible to current state-of-the-art experimental techniques. The… (more)

Subjects/Keywords: Protein folding; Molecular dynamics; Diffusion map

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

APA (6th Edition):

Zheng, W. (2013). Multiscale Analysis of Macromolecular Systems. (Doctoral Dissertation). Rice University. Retrieved from http://hdl.handle.net/1911/76254

Chicago Manual of Style (16th Edition):

Zheng, Wenwei. “Multiscale Analysis of Macromolecular Systems.” 2013. Doctoral Dissertation, Rice University. Accessed February 25, 2021. http://hdl.handle.net/1911/76254.

MLA Handbook (7th Edition):

Zheng, Wenwei. “Multiscale Analysis of Macromolecular Systems.” 2013. Web. 25 Feb 2021.

Vancouver:

Zheng W. Multiscale Analysis of Macromolecular Systems. [Internet] [Doctoral dissertation]. Rice University; 2013. [cited 2021 Feb 25]. Available from: http://hdl.handle.net/1911/76254.

Council of Science Editors:

Zheng W. Multiscale Analysis of Macromolecular Systems. [Doctoral Dissertation]. Rice University; 2013. Available from: http://hdl.handle.net/1911/76254

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