Baig, C.

Authored

(545f) Detailed Molecular-Dynamics Study On Structural and Dynamical Properties of Unentangled Ring Polyethylene Melts: Comprehensive Analysis of the Rouse Theory and Simulation

2010 Annual Meeting

(545a) Mapping of Atomistic Simulation Data for the Dynamics of Entangled Polymers Onto the Tube Model: Calculation of the Segment Survival Probability Function for Mono- and Bi-Disperse Melts and Comparison with Modern Tube Models

2010 Annual Meeting

(678a) Nonequilibrium Monte Carlo Simulation of Flow-Induced Crystallization of a Short-Chain Polyethylene Liquid in Uniaxial Elongational Flow

2009 Annual Meeting

(372e) A Hamiltonian-Based Algorithm for Rigorous Molecular Dynamics Simulation in the Nve, Nvt, Npt, and Nph Ensembles

2005 Annual Meeting

Related Proceedings

2005 Annual Meeting 2009 Annual Meeting 2010 Annual Meeting