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

Get full text

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

Get full text

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

Get full text

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

Get full text

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

Get full text

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

Get full text

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

Get full text

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

Get full text

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

Get full text