Rajesh Khare
0000-0002-8859-766X
University of Delaware
79 papers found
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Effect of cross-linker length on the thermal and volumetric properties of cross-linked epoxy networks: A molecular simulation study
Effect of nanofiller aggrergation on the properties of polymer nanocomposites: A molecular simulation study
Modeling polymer networks
Molecular simulation study of desorption of cello-oligosaccharides from cellulose crystal surface
Conformation and diffusion behavior of ring polymers in solution: A comparison between molecular dynamics, multiparticle collision dynamics, and lattice Boltzmann simulations
Effect of Nanoconfinement on Kinetics of Cross-Linking Reactions: A Molecular Simulation Study
Potential of mean force for separation of the repeating units in cellulose and hemicellulose
General approach for preparing atomistically detailed model structures of amorphous polymers
Glass transition and structural properties of glycidyloxypropyl-heptaphenyl polyhedral oligomeric silsesquioxane-epoxy nanocomposites
Local Chain Dynamics and Dynamic Heterogeneity in Cross-Linked Epoxy in the Vicinity of Glass Transition
Molecular dynamics simulation study of friction force and torque on a rough spherical particle
Molecular Simulation of Cross-Linked Epoxy and Epoxy−POSS Nanocomposite
Cross stream chain migration in nanofluidic channels: Effects of chain length, channel height, and chain concentration
Introduction
Molecular Hydrodynamics in Nanoparticle Suspensions
End-bridging monte carlo simulation of bulk and grafted amorphous polyethylene above and below the glass transition
Shear Induced Chain Migration in Flowing Polymeric Solutions: A Molecular Dynamics Study
Molecular simulation of cooperative hydrodynamic effects in motion of a periodic array of spheres between parallel walls
Molecular modeling of diffusion on a crystalline pentaerythritol tetranitrate surface
Monitoring the Formation of Self-Assembled Monolayers of Alkanedithiols Using a Micromechanical Cantilever Sensor
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