Rajesh Khare - Dissemin

All papers authored by Rajesh Khare

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2021 Jeffrey G. Ethier

, Pouria Nourian

, Rafikul Islam

, Rajesh Khare

, Jay D. Schieber

Microrheology analysis in molecular dynamics simulations: Finite box size correction

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Pouria Nourian

, Rafikul Islam

, Rajesh Khare

Implementation of active probe rheology simulation technique for determining the viscoelastic moduli of soft matter

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S. N. Sami

, R. Islam

, R. Khare

, R. P. Joshi

Simulations of hydrogen outgassing from a carbon fiber electrode

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Rafikul Islam

, Sriramvignesh Mani

, Rajesh Khare

Chain and Solvent Dynamics in Polymer Membrane Films Supported on a Polymeric Substrate

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Adegbola Balogun

, Daria Lazarenko

, Fardin Khabaz

, Rajesh Khare

Extending the timescale of molecular simulations by using time–temperature superposition: rheology of ionic liquids

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2020 Ashwin Ravichandran, Hla Tun, Rajesh Khare

, Chau-Chyun Chen

Prediction of thermodynamic properties of organic mixtures: Combining molecular simulations with classical thermodynamics

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Dinesh Sundaravadivelu Devarajan

, Pouria Nourian

, Gregory B. McKenna

, Rajesh Khare

Molecular simulation of nanocolloid rheology: Viscosity, viscoelasticity, and time-concentration superposition

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Fardin Khabaz, Rafikul Islam, Rajesh Khare

Thermal conductivity of polymer nanocomposites: applications of molecular dynamics simulations

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2019 April L. Fogel, Ashwin Ravichandran, Sriramvignesh Mani, Bishal Upadhyay, Rajesh Khare

, Sarah E. Morgan

Water structure and mobility in acrylamide copolymer glycohydrogels with galactose and siloxane pendant groups

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Sina H. Saravi, Ashwin Ravichandran, Rajesh Khare

, Chau-Chyun Chen

Bridging two-liquid theory with molecular simulations for electrolytes: An investigation of aqueous NaCl solution

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2018 Ashwin Ravichandran, Chau-Chyun Chen

, Rajesh Khare

Prediction of χ Parameter of Polymer Blends by Combining Molecular Simulations and Integral Equation Theory

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Fardin Khabaz, Rajesh Khare

Molecular simulations of asphalt rheology: Application of time–temperature superposition principle

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Nazir Hossain, Ashwin Ravichandran, Rajesh Khare

, Chau-Chyun Chen

Revisiting electrolyte thermodynamic models: Insights from molecular simulations

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Fardin Khabaz

, Yong Zhang

, Lianjie Xue, Edward L. Quitevis, Edward J. Maginn

, Rajesh Khare

Temperature Dependence of Volumetric and Dynamic Properties of Imidazolium-Based Ionic Liquids

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Ashwin Ravichandran, Rajesh Khare

, Chau-Chyun Chen

Predicting NRTL binary interaction parameters from molecular simulations

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Sriramvignesh Mani, Rajesh Khare

Effect of Chain Flexibility and Interlayer Interactions on the Local Dynamics of Layered Polymer Systems

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2017 Nader Laal Dehghani, Rajesh Khare

, Gordon F. Christopher

2D Stokesian Approach to Modeling Flow Induced Deformation of Particle Laden Interfaces

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Rutvik V. Godbole, Fardin Khabaz, Rajesh Khare

, Ronald C. Hedden

Swelling of Random Copolymer Networks in Pure and Mixed Solvents: Multi-Component Flory–Rehner Theory

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Rajesh Khare

, Dinesh Sundaravadivelu Devarajan

Molecular simulations of nanocolloids

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2016 Touseef Habib, Dinesh Sundaravadivelu Devarajan, Fardin Khabaz, Dorsa Parviz, Thomas C. Achee, Rajesh Khare

, Micah J. Green

Cosolvents as Liquid Surfactants for Boron Nitride Nanosheet (BNNS) Dispersions

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All papers authored by Rajesh Khare