Polymers near metal surfaces: selective adsorption and global conformations von Delle Site, L, Abrams, C F, Alavi, A, Kremer, K

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Thermal and mechanical properties of thermosetting polymers using coarse-grained simulation von Jang, C., Abrams, C.F.

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Yield and Post-yield Behavior of Fatty-Acid-Functionalized Amidoamine–Epoxy Systems: A Molecular Simulation Study von Sridhar, Arun Srikanth, Abrams, C. F.

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Collapse dynamics of a polymer chain: Theory and simulation von Abrams, C. F, Lee, N.-K, Obukhov, S. P

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New C–F interatomic potential for molecular dynamics simulation of fluorocarbon film formation von Tanaka, J., Abrams, C. F., Graves, D. B.

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Optimal confinement for internal polymer binding von Lee, N. K, Abrams, C. F, Johner, A

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Adsorption energies and geometries of phenol on the (111) surface of nickel: An ab initio study von Delle Site, L., Alavi, A., Abrams, C. F.

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Placement of screws in the sustentaculum tali: A calcaneal fracture model von LIN, P. P, ROE, S, KAY, M, ABRAMS, C. F, JONES, A

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The effect of bond length on the structure of dense bead–spring polymer melts von Abrams, Cameron F., Kremer, Kurt

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Chemotaxis and random motility in unsteady chemoattractant fields: a computational study von Jabbarzadeh, Ehsan, Abrams, Cameron F.

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Axial vibration of threaded external fixation pins : Detection of pin loosening von KAY, M. W, ROE, S. C, STIKELEATHER, L. F, MAHMOUD, A, ABRAMS, C. F

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Toughened epoxy polymers via rearrangement of network topology von Sharifi, M., Jang, C. W., Abrams, C. F., Palmese, G. R.

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Holding power of different pin designs and pin insertion methods in avian cortical bone von Degernes, L.A. (NCSU, Raleigh.), Roe, S.C, Abrams, C.F. Jr

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Assessment of the directional elastic moduli of ewe vertebral cancellous bone by vibrational testing von WEINHOLD, P. S, ROE, S. C, GILBERT, J. A, ABRAMS, C. F

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Toughened epoxy polymers viarearrangement of network topology von Sharifi, M, Jang, C W, Abrams, C F, Palmese, G R

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Concurrent dual-resolution Monte Carlo simulation of liquid methane von Abrams, Cameron F.

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Combined Coarse-Grained and Atomistic Simulation of Liquid Bisphenol A−Polycarbonate:  Liquid Packing and Intramolecular Structure von Abrams, Cameron F, Kremer, Kurt

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Three-dimensional spatiokinetic distributions of sputtered and scattered products of Ar+ and Cu+ impacts onto the Cu surface: Molecular dynamics simulations von Abrams, C F, Graves, D B

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Feature evolution simulations of copper seed layer deposition using atomic-level particle scattering information von Vyvoda, M.A., Abrams, C.F., Grave, D.B.

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Simulations of chemotaxis and random motility in 2D random porous domains von Jabbarzadeh, Ehsan, Abrams, Cameron F

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