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

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