Prathamesh Deshpande

A machine learning framework for predicting the shear strength of carbon nanotube-polymer interfaces based on molecular dynamics simulation data

Aowabin Rahman, Prathamesh Deshpande, Matthew S. Radue et al. · Composites Science and Technology · 2020 · 114 citations

Molecular Dynamics Modeling of Epoxy Resins Using the Reactive Interface Force Field

Gregory M. Odegard, Sagar Patil, Prathamesh Deshpande et al. · Macromolecules · 2021 · 100 citations · Full text

Materials Science, Interface Property, Engineering +15

Reactive Molecular Dynamics Simulation of Epoxy for the Full Cross-Linking Process

Sagar Patil, Sagar Shah, Michael N. Olaya et al. · ACS Applied Polymer Materials · 2021 · 77 citations · Full text

Interfacial characteristics between flattened CNT stacks and polyimides: A molecular dynamics study

Sagar Patil, Matthew S. Radue, William A. Pisani et al. · Computational Materials Science · 2020 · 54 citations

Materials Science, Interfacial Characteristics, Cnt Stacks +10

Prediction of the Interfacial Properties of High-Performance Polymers and Flattened CNT-Reinforced Composites Using Molecular Dynamics

Prathamesh Deshpande, Matthew S. Radue, Prashik S. Gaikwad et al. · Langmuir · 2021 · 53 citations · Full text

Engineering, Ultrahigh-strength Composites, Mechanical Engineering +17