Interparticle Interactions of Dendrimer, Comb, and Linear Grafted Nanoparticles via Coarse-Grained Molecular Dynamics Simulations von Nourian, Pouria, Lawrence, Jimmy, Peters, Andrew J.

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Implementation of active probe rheology simulation technique for determining the viscoelastic moduli of soft matter von Nourian, Pouria, Islam, Rafikul, Khare, Rajesh

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Investigation of Polymer–Asphalt Compatibility Using Molecular Dynamics Simulation von Chowdhury, Aniruddha, Nourian, Pouria, Wasiuddin, Nazimuddin, Peters, Andrew

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Implementation of probe rheology simulation technique in atomistically detailed molecular dynamics simulations von Nourian, Pouria, Peters, Andrew J.

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Identification and Design of Better Diamine-Hardened Epoxy-Based Thermoset Shape Memory Polymers: Simulation and Machine Learning von Shafe, Anwar, Nourian, Pouria, Liu, Xiyuan, Li, Guoqiang, Wick, Collin D., Peters, Andrew J.

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Correlation between cyclic topology and shape memory properties of an amine-based thermoset shape memory polymer: a coarse-grained molecular dynamics study von Nourian, Pouria, Wick, Colin D, Li, Guoqiang, Peters, Andrew J

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Effect of crosslinking fraction, hardener functionality and topological quality on stress recovery of thermoset shape memory polymers: a coarse-grained molecular dynamics study von Nourian, Pouria, Wick, Collin D, Peters, Andrew J

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Microrheology analysis in molecular dynamics simulations: Finite box size correction von Ethier, Jeffrey G., Nourian, Pouria, Islam, Rafikul, Khare, Rajesh, Schieber, Jay D.

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Molecular simulation of nanocolloid rheology: Viscosity, viscoelasticity, and time-concentration superposition von Sundaravadivelu Devarajan, Dinesh, Nourian, Pouria, McKenna, Gregory B., Khare, Rajesh

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Application of probe rheology simulation technique in rheological characterization of soft matter von Nourian, Pouria

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