110 citations · 119 across the 4 of their papers we have counts for
4 papers
Dataflows and Computational Patterns for Hybrid Quantum-Classical Scientific Computing
Ryan Landfield, Jordan J. Winetrout, Michael A. Sandoval
Hybrid quantum-classical computing has emerged as the dominant paradigm for near-term quantum applications, yet hybrid workflows are typically described by individual algorithms ra…
Prediction of Carbon Nanostructure Mechanical Properties and Role of Defects Using Machine Learning
Qi Zhao, Jordan J. Winetrout, Yanxun Xu +2
Carbon fiber and graphene-based nanostructures such as carbon nanotubes (CNTs) and defective structures have extraordinary potential as strong and lightweight materials. A longstan…
Implementing Reactivity in Molecular Dynamics Simulations with Harmonic Force Fields
Jordan J. Winetrout, Krishan Kanhaiya, Joshua Kemppainen +7
The simulation of chemical reactions and mechanical properties including failure from atoms to the micrometer scale remains a longstanding challenge in chemistry and materials scie…
Molecular Dynamics Modeling of Epoxy Resins using the Reactive Interface Force Field
G. M. Odegard, S. U. Patil, P. Deshpande +5
Predictive computational modeling of polymer materials is necessary for the efficient design of composite materials and the corresponding processing methods. Molecular dynamics (MD…