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Aqueous two phase extraction thesis writing

Aqueous two phase extraction thesis writing Chains         
       James Dautenhahn


Students Supervised at NCSU

  • David Razmus – M.S. ’90 – Conjecture within the Adsorption of Gases in Zeolites Using Monte Carlo Simulation
  • Hariprasad Mahadevan – Ph.D. ’91 – A Theoretical and Experimental Study of Protein Solubility in Solutions Containing Non-ionic Polymer
  • Daniel Forciniti – Ph.D. ’91 – A Theoretical and Experimental Study of Protein Partitioning in Aqueous Two-Phase Systems
  • Arun Yethiraj – Ph.D. ’91 – Bulk and Surface Characteristics of Fluids Made up of Chain-like Molecules
  • Mark Denlinger – M.S. ’94 – A Molecular Dynamics Computer Simulation within the Equation of Condition of Jewel Necklace Chains
  • James Dautenhahn – M.S. ’94 – Monte Carlo Simulation of Off-Lattice Polymer Chains: Effective Pair Potentials in Dilute Solution
  • Paresh Kenkare – Ph.D. ’95 – Aqueous Two Phase Extraction Polyethylene Glycol/Salt Solutions
  • John Wichert – Ph.D. ’95 – Thermophysical Property Estimation for Hydrocarbons and Polymers
  • Steve Cruz* – Ph.D. ’95 – Molecular Dynamics Resolution in the Transport Characteristics of Polymeric Fluids
  • Prashant Gupta – Ph.D. ’97 – Computer Simulation Studies within the Competition between Protein Refolding and Aggregation
  • Suresh Sunderrajan* – Ph.D. ’98 – Experimental, Computer Simulation and Theoretical Studies of Facilitated Transport of Small Molecular Penetrants through Polymer Membranes for Gas Separation Applications
  • Harpreet Gulati – Ph.D. ’97 – Characteristics of Fluids and Fluid Mixtures Containing Heteronuclear Chain Molecules
  • Nirupama Kenkare** – Ph.D. ’98 – Polymer systems – Simulation and Theory
  • Benjamin Holcombe – MSE. ’99 – Computer Simulation Studies of Protein Folding
  • Monica H. Lamm – Ph.D. ’00 – Monte Carlo Simulations of Complete Phase Equilibria for Binary Mixtures
  • Anne Voegler Cruz – Ph.D. ’01 – Simulations of Protein Refolding and Aggregation Having a Novel Intermediate-Resolution Protein Model
  • Julie A. McCormick** – Ph.D. ’02 – Simulations within the Dynamics of Entangled Polymer Melts
  • Elizabeth A. Wilder*** – Ph.D. ’02 – A Simple Study the Molecular Structure, Interactions and Self-Organization of merely one,3:2,4-Dibenzylidene-D-Sorbitol
  • John Attwood – Ph.D. ’03 – Global phase diagram for monomer/dimer mixturesMonte Carlo Simulation of Solid-Fluid Phase Equilibria in Binary and Ternary Mixtures
  • Andrew Schultz**** – Ph.D. ’04 – Modeling and Computer Simulation of Block Copolymer/Nanoparticle Composites
  • Hung Nguyen – Ph.D. ’03 – Computer Simulations of Protein Folding and Aggregation
  • Zhengmin Li – Ph.D. ’04 – Molecular Dynamics Simulations of Micellization in Model Surfactant/CO2 SystemsPhase Behavior in Model Homopolymer/CO2 and Surfactant/CO2 Systems: Discontinuous Molecular Dynamics Simulations.
  • Aysa Akad – Ph.D. ’05 – Solid-Liquid Equilibrium in Binary Mixtures Containing Chiral Molecules
  • Arthi Jayaraman**** – Ph.D. ’05 – Computer Simulation Studies of Pattern Recognition in Biomimetic Polymers
  • Alexander Marchut – Ph.D. ’05 – Simulation of Polyglutamine Aggregation Through Getting Medium Difficulty Resolution Protein Model
  • L. Anderson Strickland**** – Ph.D. ’09 – Computer Simulation within the Formation of Robotically-Develop Monolayers and Heteropolymers with Adjustable Monomer Sequences
  • Amit Goyal***** – Ph.D. ’09 – Computer Simulation Studies of Self-Setup of Dipolar and Quadrupolar Colloid Particles
  • Victoria Wagoner – Ph.D.,’10 – Computer Simulation Studies of Self-Setup of Fibril-Developing Peptides through getting medium difficulty Resolution Protein Model
  • Jeffrey Woodhead – Ph.D. ’11 – Computer Simulation of Drug-Encapsulating Copolymer Nanoparticles for Cancer Therapy
  • Erin Phelps – Ph.D. ’11 – Polyalanine along with aβ Aggregation Kinetics: Probing Intermediate Oligomer Formation and Structure Using Computer Simulations
  • Ravish Malik**** – Ph.D. ’11 – Computer Simulation of Protein-like Copolymers (PLCs)

Aqueous two phase extraction thesis writing Protein Solubility in Solutions That

Aqueous two phase extraction thesis writing Theoretical Studies of Facilitated Transport

*co-advised by B. D. Freeman
**co-advised by S. Khan
***co-advised by R.J. Spontak
****co-advised by J. Genzer
*****co-advised by O. Velev

Students Supervised at Princeton

  • Steve Jackets – MSE, ’81 – Phase Change Behavior of Hydrogen in Metal Alloys
  • Alice Gast* – Ph.D. ’84 – Research of Polymer-Caused Phase Transitions in Colloidal Suspensions
  • Mauricio Futran – Ph.D. ’85 – Theoretical Study of Phase Transitions in Metal Hydrides
  • Barbara Hacker Glasscock – Ph.D. ’85 –A Totally New Corresponding States Theory When using the Second Virial Coefficient because the Temperature Variable
  • Arthur Shirley – Ph.D. ’85 – Atomic Interactions and Phase Transitions in Hydrogen-Metal Systems
  • Carolyn Bolton** – MSE, ’85 – A Molecular Dynamics Program to Calculate the Thermodynamic Characteristics of ordinary Octane
  • Harry Ploehn** – MSE, ’85- Phase Separation Caused in Aqueous and Non-Aqueous Colloidal Suspensions Containing Adsorbing Polymer
  • Christine Soteros – Ph.D. ’87 – Studies of Metal Hydride Phase Transitions When using the Cluster Saskatchewan Variation Method
  • Kevin Honnell – Ph.D. ’90 – Equations of Condition and native Structure of Chain Molecule Fluids

*co-advised by W. B. Russel
**ongoing for Ph.D. with W. B. Russel

Publish-doctorate Research Associates Supervised at Princeton at NCSU

  • Dr. Paramdeep Sahni – 1983-84 – metal-hydrides
  • Dr. Alla Margolina – 1984-85 – chain molecule fluids
  • Dr. Ian MacGillivray – 1985-86 – metal hydrides
  • Dr. Ronald Dickman – 1986-87 – chain molecule fluids
  • Dr. David Faux – 1987-88 – metal hydrides
  • Dr. Ranier Czech – 1989-90 – aqueous two-phase extraction
  • Dr. Yaoqi Zhou – 1994-95 – protein folding, chain
  • Dr. Hyunbum Jang – 2000-02 – Folding Thermodynamics and Kinetics of Model Beta-Sheet Proteins
  • Dr. Martin Lisal* – 2001-02 – Phase Behavior of CO2 -Based Systems
  • Dr. Lauriane F. Scanu – 2002-04 – Phase Behavior of Surfactant in CO2 -Based Systems
  • Dr. Mookyung Cheon – 2007-09 – protein fibrillization

*co-advised by K. E. Gubbins

  • The most used theme running through our studies the key factor that macroscopic-scale characteristics undoubtedly are a reflection of molecular behavior.

Call Us

  • Carol K. Hall
    Department of Chemical and
    Biomolecular Engineering
    New You’ll be able to Condition College
    Engineering Building I 2024
    911 Partners Way
    Raleigh, NC 27695-7905
  • E-mail: hall@ncsu.edu
    Phone: 919-515-3571
    Fax: 919-515-3465
  • Students Supervised at NCSU

    • David Razmus – M.S. ’90 – Conjecture within the Adsorption of Gases in Zeolites Using Monte Carlo Simulation
    • Hariprasad Mahadevan – Ph.D. ’91 – A Theoretical and Experimental Study of Protein Solubility in Solutions Containing Non-ionic Polymer
    • Daniel Forciniti – Ph.D. ’91 – A Theoretical and Experimental Study of Protein Partitioning in Aqueous Two-Phase Systems
    • Arun Yethiraj – Ph.D. ’91 – Bulk and Surface Characteristics of Fluids Made up of Chain-like Molecules
    • Mark Denlinger – M.S. ’94 – A Molecular Dynamics Computer Simulation within the Equation of Condition of Jewel Necklace Chains
    • James Dautenhahn – M.S. ’94 – Monte Carlo Simulation of Off-Lattice Polymer Chains: Effective Pair Potentials in Dilute Solution
    • Paresh Kenkare – Ph.D. ’95 – Aqueous Two Phase Extraction Polyethylene Glycol/Salt Solutions
    • John Wichert – Ph.D. ’95 – Thermophysical Property Estimation for Hydrocarbons and Polymers
    • Steve Cruz* – Ph.D. ’95 – Molecular Dynamics Resolution in the Transport Characteristics of Polymeric Fluids
    • Prashant Gupta – Ph.D. ’97 – Computer Simulation Studies within the Competition between Protein Refolding and Aggregation
    • Suresh Sunderrajan* – Ph.D. ’98 – Experimental, Computer Simulation and Theoretical Studies of Facilitated Transport of Small Molecular Penetrants through Polymer Membranes for Gas Separation Applications
    • Harpreet Gulati – Ph.D. ’97 – Characteristics of Fluids and Fluid Mixtures Containing Heteronuclear Chain Molecules
    • Nirupama Kenkare** – Ph.D. ’98 – Polymer systems – Simulation and Theory
    • Benjamin Holcombe – MSE. ’99 – Computer Simulation Studies of Protein Folding
    • Monica H. Lamm – Ph.D. ’00 – Monte Carlo Simulations of Complete Phase Equilibria for Binary Mixtures
    • Anne Voegler Cruz – Ph.D. ’01 – Simulations of Protein Refolding and Aggregation Having a Novel Intermediate-Resolution Protein Model
    • Julie A. McCormick** – Ph.D. ’02 – Simulations within the Dynamics of Entangled Polymer Melts
    • Elizabeth A. Wilder*** – Ph.D. ’02 – A Simple Study the Molecular Structure, Interactions and Self-Organization of merely one,3:2,4-Dibenzylidene-D-Sorbitol
    • John Attwood – Ph.D. ’03 – Global phase diagram for monomer/dimer mixturesMonte Carlo Simulation of Solid-Fluid Phase Equilibria in Binary and Ternary Mixtures
    • Andrew Schultz**** – Ph.D. ’04 – Modeling and Computer Simulation of Block Copolymer/Nanoparticle Composites
    • Hung Nguyen – Ph.D. ’03 – Computer Simulations of Protein Folding and Aggregation
    • Zhengmin Li – Ph.D. ’04 – Molecular Dynamics Simulations of Micellization in Model Surfactant/CO2 SystemsPhase Behavior in Model Homopolymer/CO2 and Surfactant/CO2 Systems: Discontinuous Molecular Dynamics Simulations.
    • Aysa Akad – Ph.D. ’05 – Solid-Liquid Equilibrium in Binary Mixtures Containing Chiral Molecules
    • Arthi Jayaraman**** – Ph.D. ’05 – Computer Simulation Studies of Pattern Recognition in Biomimetic Polymers
    • Alexander Marchut – Ph.D. ’05 – Simulation of Polyglutamine Aggregation Through Getting Medium Difficulty Resolution Protein Model
    • L. Anderson Strickland**** – Ph.D. ’09 – Computer Simulation within the Formation of Robotically-Develop Monolayers and Heteropolymers with Adjustable Monomer Sequences
    • Amit Goyal***** – Ph.D. ’09 – Computer Simulation Studies of Self-Setup of Dipolar and Quadrupolar Colloid Particles
    • Victoria Wagoner – Ph.D.,’10 – Computer Simulation Studies of Self-Setup of Fibril-Developing Peptides through getting medium difficulty Resolution Protein Model
    • Jeffrey Woodhead – Ph.D. ’11 – Computer Simulation of Drug-Encapsulating Copolymer Nanoparticles for Cancer Therapy
    • Erin Phelps – Ph.D. ’11 – Polyalanine along with aβ Aggregation Kinetics: Probing Intermediate Oligomer Formation and Structure Using Computer Simulations
    • Ravish Malik**** – Ph.D. ’11 – Computer Simulation of Protein-like Copolymers (PLCs)

    *co-advised by B. D. Freeman
    **co-advised by S. Khan
    ***co-advised by R.J. Spontak
    ****co-advised by J. Genzer
    *****co-advised by O. Velev

    Students Supervised at Princeton

    • Steve Jackets – MSE, ’81 – Phase Change Behavior of Hydrogen in Metal Alloys
    • Alice Gast* – Ph.D. ’84 – Research of Polymer-Caused Phase Transitions in Colloidal Suspensions
    • Mauricio Futran – Ph.D. ’85 – Theoretical Study of Phase Transitions in Metal Hydrides
    • Barbara Hacker Glasscock – Ph.D. ’85 –A Totally New Corresponding States Theory When using the Second Virial Coefficient because the Temperature Variable
    • Arthur Shirley – Ph.D. ’85 – Atomic Interactions and Phase Transitions in Hydrogen-Metal Systems
    • Carolyn Bolton** – MSE, ’85 – A Molecular Dynamics Program to Calculate the Thermodynamic Characteristics of ordinary Octane
    • Harry Ploehn** – MSE, ’85- Phase Separation Caused in Aqueous and Non-Aqueous Colloidal Suspensions Containing Adsorbing Polymer
    • Christine Soteros – Ph.D. ’87 – Studies of Metal Hydride Phase Transitions When using the Cluster Saskatchewan Variation Method
    • Kevin Honnell – Ph.D. ’90 – Equations of Condition and native Structure of Chain Molecule Fluids

    *co-advised by W. B. Russel
    **ongoing for Ph.D. with W. B. Russel

    Publish-doctorate Research Associates Supervised at Princeton at NCSU

    • Dr. Paramdeep Sahni – 1983-84 – metal-hydrides
    • Dr. Alla Margolina – 1984-85 – chain molecule fluids
    • Dr. Ian MacGillivray – 1985-86 – metal hydrides
    • Dr. Ronald Dickman – 1986-87 – chain molecule fluids
    • Dr. David Faux – 1987-88 – metal hydrides
    • Dr. Ranier Czech – 1989-90 – aqueous two-phase extraction
    • Dr. Yaoqi Zhou – 1994-95 – protein folding, chain
    • Dr. Hyunbum Jang – 2000-02 – Folding Thermodynamics and Kinetics of Model Beta-Sheet Proteins
    • Dr. Martin Lisal* – 2001-02 – Phase Behavior of CO2 -Based Systems
    • Dr. Lauriane F. Scanu – 2002-04 – Phase Behavior of Surfactant in CO2 -Based Systems
    • Dr. Mookyung Cheon – 2007-09 – protein fibrillization

    *co-advised by K. E. Gubbins

    • The most used theme running through our studies the key factor that macroscopic-scale characteristics undoubtedly are a reflection of molecular behavior.

    Call Us

  • Carol K. Hall
    Department of Chemical and
    Biomolecular Engineering
    New You’ll be able to Condition College
    Engineering Building I 2024
    911 Partners Way
    Raleigh, NC 27695-7905
  • E-mail: hall@ncsu.edu
    Phone: 919-515-3571
    Fax: 919-515-3465

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