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The Journal of Physical Chemistry. B|October 10, 2015
Glass Transition and Molecular Mobility in Styrene-Butadiene Rubber Modified AsphaltFardin Khabaz, Rajesh KhareThe Journal of Physical Chemistry. B|May 27, 2021
Thermodynamics and Rheology of Imidazolium-Based Ionic Liquid-Oil Mixtures: A Molecular Simulation StudyDaria Lazarenko, Fardin KhabazChemical Communications (Cambridge, England)|September 2, 2024
Effect of dynamic bond concentration on the mechanical properties of vitrimersHarsh Pandya, Fardin KhabazMacromolecular Rapid Communications|July 20, 2022
Creep and Recovery Behavior of Vitrimers with Fast Bond Exchange RateAlessandro Perego, Fardin KhabazThe Journal of Chemical Physics|December 8, 2014
Effect of chain architecture on the size, shape, and intrinsic viscosity of chains in polymer solutions: a molecular simulation studyFardin Khabaz, Rajesh KhareSoft Matter|September 10, 2024
Thermodynamics description of startup flow of soft particles glassesNazanin Sadeghi, Hrishikesh Pable, Fardin KhabazJournal of Molecular Graphics & Modelling|June 13, 2026
Predicting viscosity of ionic liquids using structure-based modelsPatrick Cuddihy, Ali Shahmohammadi, Fardin KhabazACS Applied Materials & Interfaces|March 11, 2014
Effect of carbon nanotube functionalization on mechanical and thermal properties of cross-linked epoxy-carbon nanotube nanocomposites: role of strengthening the interfacial interactionsKetan S Khare, Fardin Khabaz, Rajesh KhareSoft Matter|July 16, 2021
Extending the timescale of molecular simulations by using time-temperature superposition: rheology of ionic liquidsAdegbola Balogun, Daria Lazarenko, Fardin Khabaz, et al.Soft Matter|March 6, 2023
Influence of solute association on the phase behavior of 12-hydroxystearic acid/<i>n</i>-alkane solutionsTzu-Yu Lai, Fardin Khabaz, Kevin A CavicchiPageof 3