Connectivity and Entanglement Stress Contributions in Strained Polymer Networks von Svaneborg, Carsten, Everaers, Ralf, Grest, Gary S, Curro, John G

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Molecular Dynamics Simulations of Polymer Networks Undergoing Sequential Cross-Linking and Scission Reactions von Rottach, Dana R, Curro, John G, Budzien, Joanne, Grest, Gary S, Svaneborg, Carsten, Everaers, Ralf

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Two-molecule theory of polyethylene liquids von Li, Huimin, Donley, James P., Wu, David T., Curro, John G., Tormey, Caleb A.

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Gruneisen parameters of bead-spring chains: MD simulation and theory von Stevenson, Craig S., Curro, John G., McCoy, John D.

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The glass transition temperature of thin films: A molecular dynamics study for a bead-spring model von Stevenson, Craig S., Curro, John G., McCoy, John D.

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Effect of Strain History on Stress and Permanent Set in Cross-Linking Networks:  A Molecular Dynamics Study von Rottach, Dana R, Curro, John G, Grest, Gary S, Thompson, Aidan P

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Mixing of Isotactic and Syndiotactic Polypropylenes in the Melt von Clancy, Thomas C, Pütz, Matthias, Weinhold, Jeffrey D, Curro, John G, Mattice, Wayne L

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Mapping of Explicit Atom onto United Atom Potentials von McCoy, John D, Curro, John G

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Conjectures on the glass transition of polymers in confined geometries von McCoy, John D., Curro, John G.

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Permanent Set of Cross-Linking Networks:  Comparison of Theory with Molecular Dynamics Simulations von Rottach, Dana R, Curro, John G, Budzien, Joanne, Grest, Gary S, Svaneborg, Carsten, Everaers, Ralf

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Computational Modeling of the Temperature-Induced Structural Changes of Tethered Poly(N-isopropylacrylamide) with Self-Consistent Field Theory von Mendez, Sergio, Curro, John G, McCoy, John D, Lopez, Gabriel P

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A New Constitutive Model for the Chemical Aging of Rubber Networks in Deformed States von Budzien, Joanne, Rottach, Dana R, Curro, John G, Lo, Chi S, Thompson, Aidan P

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Improved United Atom Force Field for Poly(dimethylsiloxane) von Frischknecht, Amalie L, Curro, John G

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Packing of poly(tetrafluoroethylene) in the liquid state: Molecular dynamics simulation and theory von Tsige, Mesfin, Curro, John G., Grest, Gary S.

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Understanding the Force-vs-Distance Profiles of Terminally Attached Poly(N-isopropyl acrylamide) Thin Films von Mendez, Sergio, Andrzejewski, Brett P, Canavan, Heather E, Keller, David J, McCoy, John D, Lopez, Gabriel P, Curro, John G

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Local structure of semiflexible polymer melts von Honnell, Kevin G, Curro, John G, Schweizer, Kenneth S

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Van der Waals model for phase transitions in thermoresponsive surface films von McCoy, John D, Curro, John G

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X-ray Scattering of Vinyl Polyolefin Liquids and Random Copolymers: Theory and Experiment von Li, Huimin, Curro, John G, Wu, David T, Habenschuss, Anton

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Structure of Poly(dialkylsiloxane) Melts:  Comparisons of Wide-Angle X-ray Scattering, Molecular Dynamics Simulations, and Integral Equation Theory von Habenschuss, Anton, Tsige, Mesfin, Curro, John G, Grest, Gary S, Nath, Shyamal K

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Theory of polymer melts: an integral equation approach von Curro, John G, Schweizer, Kenneth S

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