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You searched for +publisher:"Clemson University" +contributor:("Dr. Steven J. Stuart"). Showing records 1 – 6 of 6 total matches.

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Clemson University

1. Kucukkal, Mustafa. CNT Welding Through Ar Bombardment Using Airebo Potential and Optimization of an Extensionded Aireo Potential for F Atom to Simulate Hydrofluorocarbons.

Degree: PhD, Chemistry, 2014, Clemson University

  ABSTRACT Molecular Dynamics (MD) is an effective method to study diverse systems to gain atomistic level details from the trajectories of particles in the… (more)

Subjects/Keywords: Chemistry

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APA (6th Edition):

Kucukkal, M. (2014). CNT Welding Through Ar Bombardment Using Airebo Potential and Optimization of an Extensionded Aireo Potential for F Atom to Simulate Hydrofluorocarbons. (Doctoral Dissertation). Clemson University. Retrieved from https://tigerprints.clemson.edu/all_dissertations/1295

Chicago Manual of Style (16th Edition):

Kucukkal, Mustafa. “CNT Welding Through Ar Bombardment Using Airebo Potential and Optimization of an Extensionded Aireo Potential for F Atom to Simulate Hydrofluorocarbons.” 2014. Doctoral Dissertation, Clemson University. Accessed November 28, 2020. https://tigerprints.clemson.edu/all_dissertations/1295.

MLA Handbook (7th Edition):

Kucukkal, Mustafa. “CNT Welding Through Ar Bombardment Using Airebo Potential and Optimization of an Extensionded Aireo Potential for F Atom to Simulate Hydrofluorocarbons.” 2014. Web. 28 Nov 2020.

Vancouver:

Kucukkal M. CNT Welding Through Ar Bombardment Using Airebo Potential and Optimization of an Extensionded Aireo Potential for F Atom to Simulate Hydrofluorocarbons. [Internet] [Doctoral dissertation]. Clemson University; 2014. [cited 2020 Nov 28]. Available from: https://tigerprints.clemson.edu/all_dissertations/1295.

Council of Science Editors:

Kucukkal M. CNT Welding Through Ar Bombardment Using Airebo Potential and Optimization of an Extensionded Aireo Potential for F Atom to Simulate Hydrofluorocarbons. [Doctoral Dissertation]. Clemson University; 2014. Available from: https://tigerprints.clemson.edu/all_dissertations/1295


Clemson University

2. Groff, Louis Charles, II. Picosecond Time-Resolved Studies of Multiple Energy Transfer in Conjugated Polymer Nanoparticles.

Degree: PhD, Chemistry, 2015, Clemson University

 Conjugated polymer nanoparticles (CPNs) are a model system for the study of complex, nanoscale, multichromophoric interactions. In this dissertation, we are focused on furthering our… (more)

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APA (6th Edition):

Groff, Louis Charles, I. (2015). Picosecond Time-Resolved Studies of Multiple Energy Transfer in Conjugated Polymer Nanoparticles. (Doctoral Dissertation). Clemson University. Retrieved from https://tigerprints.clemson.edu/all_dissertations/1844

Chicago Manual of Style (16th Edition):

Groff, Louis Charles, II. “Picosecond Time-Resolved Studies of Multiple Energy Transfer in Conjugated Polymer Nanoparticles.” 2015. Doctoral Dissertation, Clemson University. Accessed November 28, 2020. https://tigerprints.clemson.edu/all_dissertations/1844.

MLA Handbook (7th Edition):

Groff, Louis Charles, II. “Picosecond Time-Resolved Studies of Multiple Energy Transfer in Conjugated Polymer Nanoparticles.” 2015. Web. 28 Nov 2020.

Vancouver:

Groff, Louis Charles I. Picosecond Time-Resolved Studies of Multiple Energy Transfer in Conjugated Polymer Nanoparticles. [Internet] [Doctoral dissertation]. Clemson University; 2015. [cited 2020 Nov 28]. Available from: https://tigerprints.clemson.edu/all_dissertations/1844.

Council of Science Editors:

Groff, Louis Charles I. Picosecond Time-Resolved Studies of Multiple Energy Transfer in Conjugated Polymer Nanoparticles. [Doctoral Dissertation]. Clemson University; 2015. Available from: https://tigerprints.clemson.edu/all_dissertations/1844


Clemson University

3. Aryal, Dipak. Computational Insight into Structured Ionic Co-polymers from Molecule to Membrane.

Degree: PhD, Chemistry, 2017, Clemson University

 Impact of ionizable blocks on structure and dynamics of structured ionic co-polymers in solutions, melts, and thin films has been studied using atomistic molecular dynamics… (more)

Subjects/Keywords: Ionic Block Copolymer; Molecular Dynamics Simulations

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APA (6th Edition):

Aryal, D. (2017). Computational Insight into Structured Ionic Co-polymers from Molecule to Membrane. (Doctoral Dissertation). Clemson University. Retrieved from https://tigerprints.clemson.edu/all_dissertations/1984

Chicago Manual of Style (16th Edition):

Aryal, Dipak. “Computational Insight into Structured Ionic Co-polymers from Molecule to Membrane.” 2017. Doctoral Dissertation, Clemson University. Accessed November 28, 2020. https://tigerprints.clemson.edu/all_dissertations/1984.

MLA Handbook (7th Edition):

Aryal, Dipak. “Computational Insight into Structured Ionic Co-polymers from Molecule to Membrane.” 2017. Web. 28 Nov 2020.

Vancouver:

Aryal D. Computational Insight into Structured Ionic Co-polymers from Molecule to Membrane. [Internet] [Doctoral dissertation]. Clemson University; 2017. [cited 2020 Nov 28]. Available from: https://tigerprints.clemson.edu/all_dissertations/1984.

Council of Science Editors:

Aryal D. Computational Insight into Structured Ionic Co-polymers from Molecule to Membrane. [Doctoral Dissertation]. Clemson University; 2017. Available from: https://tigerprints.clemson.edu/all_dissertations/1984

4. Etampawala, Thusitha. NEUTRON STUDY OF STRUCTURED POLYMERS AT INTERFACES.

Degree: PhD, Chemistry, 2013, Clemson University

  This work focuses on interfacial structure and dynamics of structured polymers in thin films and in solutions using neutron techniques accompanied by atomic force… (more)

Subjects/Keywords: Block co-polymers; Interfacial Effects; Ionomers; Neutron Reflectometry; Small Angle Neutron Scattering; Thin Films; Physical Chemistry

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APA (6th Edition):

Etampawala, T. (2013). NEUTRON STUDY OF STRUCTURED POLYMERS AT INTERFACES. (Doctoral Dissertation). Clemson University. Retrieved from https://tigerprints.clemson.edu/all_dissertations/1207

Chicago Manual of Style (16th Edition):

Etampawala, Thusitha. “NEUTRON STUDY OF STRUCTURED POLYMERS AT INTERFACES.” 2013. Doctoral Dissertation, Clemson University. Accessed November 28, 2020. https://tigerprints.clemson.edu/all_dissertations/1207.

MLA Handbook (7th Edition):

Etampawala, Thusitha. “NEUTRON STUDY OF STRUCTURED POLYMERS AT INTERFACES.” 2013. Web. 28 Nov 2020.

Vancouver:

Etampawala T. NEUTRON STUDY OF STRUCTURED POLYMERS AT INTERFACES. [Internet] [Doctoral dissertation]. Clemson University; 2013. [cited 2020 Nov 28]. Available from: https://tigerprints.clemson.edu/all_dissertations/1207.

Council of Science Editors:

Etampawala T. NEUTRON STUDY OF STRUCTURED POLYMERS AT INTERFACES. [Doctoral Dissertation]. Clemson University; 2013. Available from: https://tigerprints.clemson.edu/all_dissertations/1207

5. Kucukkal, Tugba. Molecular Dynamics Simulations using Advanced Sampling and Polarizable Force Fields.

Degree: PhD, Chemistry, 2013, Clemson University

  Molecular dynamics (MD) simulations were carried out for aqueous dipeptides, water over self-assembled monolayer (SAM) surfaces, and the nicotinic acetylcholine receptor (nAChR) ion channel.… (more)

Subjects/Keywords: DFT; Ion channels; Molecular Dynamics; Peptides; Polarizable Foce Fields; Transition States; Chemistry

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APA (6th Edition):

Kucukkal, T. (2013). Molecular Dynamics Simulations using Advanced Sampling and Polarizable Force Fields. (Doctoral Dissertation). Clemson University. Retrieved from https://tigerprints.clemson.edu/all_dissertations/1212

Chicago Manual of Style (16th Edition):

Kucukkal, Tugba. “Molecular Dynamics Simulations using Advanced Sampling and Polarizable Force Fields.” 2013. Doctoral Dissertation, Clemson University. Accessed November 28, 2020. https://tigerprints.clemson.edu/all_dissertations/1212.

MLA Handbook (7th Edition):

Kucukkal, Tugba. “Molecular Dynamics Simulations using Advanced Sampling and Polarizable Force Fields.” 2013. Web. 28 Nov 2020.

Vancouver:

Kucukkal T. Molecular Dynamics Simulations using Advanced Sampling and Polarizable Force Fields. [Internet] [Doctoral dissertation]. Clemson University; 2013. [cited 2020 Nov 28]. Available from: https://tigerprints.clemson.edu/all_dissertations/1212.

Council of Science Editors:

Kucukkal T. Molecular Dynamics Simulations using Advanced Sampling and Polarizable Force Fields. [Doctoral Dissertation]. Clemson University; 2013. Available from: https://tigerprints.clemson.edu/all_dissertations/1212

6. Abramyan, Tigran M. Computational Studies of Molecular Mechanisms Mediating Protein Adsorption on Material Surfaces.

Degree: PhD, Bioengineering, 2016, Clemson University

 Protein adsorption at material surfaces is a fundamental concept in many scientific applications ranging from the biocompatibility of implant materials in bioengineering to cleaning environmental… (more)

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APA (6th Edition):

Abramyan, T. M. (2016). Computational Studies of Molecular Mechanisms Mediating Protein Adsorption on Material Surfaces. (Doctoral Dissertation). Clemson University. Retrieved from https://tigerprints.clemson.edu/all_dissertations/1755

Chicago Manual of Style (16th Edition):

Abramyan, Tigran M. “Computational Studies of Molecular Mechanisms Mediating Protein Adsorption on Material Surfaces.” 2016. Doctoral Dissertation, Clemson University. Accessed November 28, 2020. https://tigerprints.clemson.edu/all_dissertations/1755.

MLA Handbook (7th Edition):

Abramyan, Tigran M. “Computational Studies of Molecular Mechanisms Mediating Protein Adsorption on Material Surfaces.” 2016. Web. 28 Nov 2020.

Vancouver:

Abramyan TM. Computational Studies of Molecular Mechanisms Mediating Protein Adsorption on Material Surfaces. [Internet] [Doctoral dissertation]. Clemson University; 2016. [cited 2020 Nov 28]. Available from: https://tigerprints.clemson.edu/all_dissertations/1755.

Council of Science Editors:

Abramyan TM. Computational Studies of Molecular Mechanisms Mediating Protein Adsorption on Material Surfaces. [Doctoral Dissertation]. Clemson University; 2016. Available from: https://tigerprints.clemson.edu/all_dissertations/1755

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