Garrett M. Tow

Machine Learning Directed Optimization of Classical Molecular Modeling Force Fields

Bridgette J. Befort, Ryan S. DeFever, Garrett M. Tow et al. · Journal of Chemical Information and Modeling · 2021 · 69 citations · Full text

Natural Sciences, Materials Science, Computational Chemistry +16

Diffusion of CO₂/CH₄ confined in narrow carbon nanotube bundles

Wei Cao, Garrett M. Tow, Linghong Lu et al. · Molecular Physics · 2016 · 21 citations

Natural Sciences, Chemistry, Materials Science +12

Fully Atomistic Molecular Dynamics Simulations of Hydroxyl-Terminated Polybutadiene with Insights into Hydroxyl Aggregation

Garrett M. Tow, Edward J. Maginn · Macromolecules · 2020 · 20 citations

Natural Sciences, Chemistry, Materials Science +17

Pore collapse, shear bands, and hotspots using atomistics-consistent continuum models for RDX (1,3,5-trinitro-1,3,5-triazinane): Comparison with molecular dynamics calculations

Jacob Herrin, Garrett M. Tow, John K. Brennan et al. · Journal of Applied Physics · 2024 · 15 citations · Full text

Natural Sciences, Materials Science, Physics +17

Cross-Linking Methodology for Fully Atomistic Models of Hydroxyl-Terminated Polybutadiene and Determination of Mechanical Properties

Garrett M. Tow, Edward J. Maginn · Macromolecules · 2021 · 12 citations

Natural Sciences, Materials Engineering, Materials Science +17