Keffer, D. J.

Authored

(500b) Dynamics of Individual Chains In Linear Polyethylene Liquids Under Shear
2008 Annual Meeting
(185p) Molecular Dynamics Simulation of Bhet: 1,4-Benzenedicarboxylic Acid 1,4-Bis(2-hydroxyethyl)Ester
2008 Annual Meeting
(413e) The Effect of Polymer Structure and Morphology on Proton Hydration and Diffusion in Perfluorosulfonic Acid Membranes Via Molecular Dynamics Simulations
2008 Annual Meeting
(185r) Self-Consistent Thermostatting of Molecular Dynamics Simulation In the Presence of Inhomogeneous, Non-Equilibrium Fields through Multiscale Modeling
2008 Annual Meeting
(385a) A Coarse-Grained Reactive Molecular Dynamics Algorithm for Proton Transport In Hydrogen Fuel Cells
2008 Annual Meeting
(490b) Predicting the Capability of Metal Organic Frameworks to Selectively Pre-Concentrate Energetic Molecules
2008 Annual Meeting
(321g) Computing Thermophysical Properties of Aromatic Compounds: Comparison of Theory and Experiment
2006 AIChE Annual Meeting
(202e) Thermodynamics of Non-Isothermal Polymer Flows: Experiment, Theory and Simulation
2006 AIChE Annual Meeting
(163bx) A Comparison of Rheological and Structural Properties of Linear Polyethylene Melts under Shear and Elongation Flow Using Nonequilibrium Molecular Dynamics Simulations
2006 AIChE Annual Meeting
(250f) A Molecular Dynamics Study of the Stress-Optical Behavior of a Linear Short-Chain Polyethylene Melt under Shear
2006 AIChE Annual Meeting
(256d) Surfactant and Electric Field Strength Effects on Surface Tensions at Liquid/Liquid/Solid Interfaces
2006 AIChE Annual Meeting
(553g) A Molecular Dynamics Study of Nafion Polyelectrolyte Membrane and the Aqueous Phase Structure for Proton Transport
2006 AIChE Annual Meeting
(360f) A Generalized Hamiltonian-Based Algorithm for Rigorous Nonequilibrium Molecular Dynamics Simulation in the Nvt Ensemble
2006 AIChE Annual Meeting
(692d) Estimation and Analysis of the Rheological Properties of Perfluoropolyethers
2006 AIChE Annual Meeting
(321f) Using Voronoi Tessellations to Measure Coexisting Densities for Molecular Dynamics Simulations
2006 AIChE Annual Meeting

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2006 AIChE Annual Meeting2008 Annual Meeting