Narrow-Bandwidth Spontaneous Luminescence from Oriented Semiconducting Polymer Nanostructures von Kumar, P, Mehta, A, Dadmun, M. D, Zheng, J, Peyser, L, Bartko, A. P, Dickson, R. M, Thundat, T, Sumpter, B. G, Noid, D. W, Barnes, M. D

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Confinement effects on the structure and dynamics of polymer systems from the mesoscale to the nanoscale von Barnes, M. D., Mehta, A., Kumar, P., Sumpter, B. G., Noid, D. W.

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Dynamics of a laser driven molecular motor von Tuzun, R E, Noid, D W, Sumpter, B G

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The dynamics of molecular bearings von Tuzun, R E, Noid, D W, Sumpter, B G

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Molecular dynamics simulation of polymer nanoparticle collisions: orbital angular momentum effects von Hathorn, B.C., Sumpter, B.G., Barnes, M.D., Noid, D.W.

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Three-dimensional photonic "molecules" from sequentially attached polymer-blend microparticles von Barnes, M D, Mahurin, S M, Mehta, A, Sumpter, B G, Noid, D W

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Probing Phase-Separation Behavior in Polymer-Blend Microparticles:  Effects of Particle Size and Polymer Mobility von Barnes, M. D, Ng, K. C, Fukui, K, Sumpter, B. G, Noid, D. W

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Homogeneous polymer blend microparticles with a tunable refractive index von Barnes, M D, Kung, C Y, Lermer, N, Fukui, K, Sumpter, B G, Noid, D W, Otaigbe, J U

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Molecular Dynamics Simulation of Polymer Nanoparticle Collisions:  Internal Reorganization and Translation−Vibration Coupling von Hathorn, B. C, Sumpter, B. G, Noid, D. W, Barnes, M. D

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Photonic polymers:a new class of photonic wire structure from intersecting polymer-blend microspheres von Mahurin, S M, Mehta, A, Barnes, M D, Hathorn, B, Sumpter, B G, Noid, D W, Runge, K

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Molecular dynamics simulation of the condis state of polyethylene von Noid, Donald W, Sumpter, B. G, Wunderlich, B

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Molecular Dynamics Simulation of Collinear Polymer Nanoparticle Collisions:  Reaction and Scattering von Hathorn, B. C, Sumpter, B. G, Barnes, M. D, Noid, D. W

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On the Distribution of Fragment Sizes in the Fragmentation of Polymer Chains von Hathorn, B. C., Sumpter, B. G., Noid, D. W.

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Comparison of transition state theory rate constants for internal conformational motion with those obtained from molecular dynamics simulations von HATHORN, B. C, SUMPTER, B. G, NOID, D. W

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Material homogeneity and structural dynamics in polymer–electrolyte composite microparticles von Ford, J.V., Sumpter, B.G., Noid, D.W., Barnes, M.D.

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Molecular dynamics simulations of polymers: Methods for optimal Fortran programming von Noid, D. W., Sumpter, B. G., Wunderlich, B., Pfeffer, G. A.

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Recent developments in the formation, characterization, and simulation of micron and nano-scale droplets of amorphous polymer blends and semi-crystalline polymers von Sumpter, Bobby G., Noid, Donald W., Barnes, Michael D.

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Molecular dynamics simulation of twist motion in polyethylene von Noid, D. W, Sumpter, B. G, Wunderlich, B

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Continuum methods of mechanics as a simplified approach to structural engineering of nanostructures von Sohlberg, Karl, Sumpter, Bobby G, Tuzun, Robert E, Noid, Donald W

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Novel methods for spectral analysis von Roy, R, Sumpter, B.G, Pfeffer, G.A, Gray, S.K, Noid, D.W

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