Fully Atomistic Molecular Dynamics Simulations of Hydroxyl-Terminated Polybutadiene with Insights into Hydroxyl Aggregation von Tow, Garrett M, Maginn, Edward J

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Cross-Linking Methodology for Fully Atomistic Models of Hydroxyl-Terminated Polybutadiene and Determination of Mechanical Properties von Tow, Garrett M, Maginn, Edward J

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Machine Learning Directed Optimization of Classical Molecular Modeling Force Fields von Befort, Bridgette J, DeFever, Ryan S, Tow, Garrett M, Dowling, Alexander W, Maginn, Edward J

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Erratum: “Evaluating physical properties of the orthorhombic crystal phase of ammonium perchlorate using a Class II force field” [J. Chem. Phys. 149, 244502 (2018)] von Tow, Garrett M., Maginn, Edward J.

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Evaluating physical properties of the orthorhombic crystal phase of ammonium perchlorate using a Class II force field von Tow, Garrett M., Maginn, Edward J.

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Intermolecular interactions in clusters of ethylammonium nitrate and 1-amino-1,2,3-triazole von Kim, Shinae, Conrad, Justin A, Tow, Garrett M, Maginn, Edward J, Boatz, Jerry A, Gordon, Mark S

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Quantum Chemical Modeling of Propellant Degradation von Galvez Vallejo, Jorge L., Tow, Garrett M., Maginn, Edward J., Pham, Buu Q., Datta, Dipayan, Gordon, Mark S.

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Predicting Melt Curves of Energetic Materials Using Molecular Models von Tow, Garrett M., Larentzos, James P., Sellers, Michael S., Lísal, Martin, Brennan, John K.

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Force Field Parameters for Ammonium Perchlorate Validated Using Surface Energies and Applied to Interactions with Polymer Binder von Yeh, In-Chul, Tow, Garrett M.

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Machine Learning Directed Optimization of Classical Molecular Modeling Force Fields von Befort, Bridgette J, DeFever, Ryan S, Tow, Garrett M, Dowling, Alexander W, Maginn, Edward J

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Effect of medical and surgical therapy on prognosis in patients with isolated left anterior descending coronary artery disease von Amsterdam, Ezra A., Grehl, Todd M., Lee, Garrett, Joye, James A., Low, Reginald I., Kimchi, Asher, Tow, Esther, Hurley, Edward J., Demaria, Anthony N., Mason, Dean T.

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