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Implementing molecular dynamics on hybrid high performance computers – short range forces
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Molecular dynamics simulations of deformation mechanisms of amorphous polyethylene
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Molecular Mechanisms of Plastic Deformation in Sphere-Forming Thermoplastic Elastomers
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Simulating Startup Shear of Entangled Polymer Melts
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Molecular Dynamics Investigation of the Relaxation Mechanism of Entangled Polymers after a Large Step Deformation
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Material time constant characterizing the nonlinear viscoelasticity of entangled polymeric systems
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Analysis of nonequilibrium structures of shearing colloidal suspensions
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Conformational dynamics of Rouse chains during creep/recovery processes: a review
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Probing the dynamics of high-viscosity entangled polymers under shear using Neutron Spin Echo spectroscopy
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Topological analysis of polymeric melts: Chain-length effects and fast-converging estimators for entanglement length
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Characterization of microscopic deformation through two-point spatial correlation functions
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Direct Observation of Nonaffine Tube Deformation in Strained Polymer Networks
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Observation of the Coupling of Concentration Fluctuations to Steady-State Shear Flow
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Microscopic dynamics and topological constraints in polymer melts: A neutron-spin-echo study
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Chain Motion in an Unentangled Polyethylene Melt: A Critical Test of the Rouse Model by Molecular Dynamics Simulations and Neutron Spin Echo Spectroscopy
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Small Angle Neutron Scattering Observation of Chain Retraction after a Large Step Deformation
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