Matthew S. Johnson
Affiliations: | 2022 | Department of Chemical Engineering | Massachusetts Institute of Technology, Cambridge, MA, United States |
| 2022- | Sandia National Laboratories, Livermore CA |
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Publications
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| Pang HW, Dong X, Johnson MS, et al. (2024) Subgraph Isomorphic Decision Tree to Predict Radical Thermochemistry with Bounded Uncertainty Estimation. The Journal of Physical Chemistry. A |
| Johnson MS, Gierada M, Hermes ED, et al. (2023) Pynta─An Automated Workflow for Calculation of Surface and Gas-Surface Kinetics. Journal of Chemical Information and Modeling |
| Johnson MS, Dong X, Grinberg Dana A, et al. (2022) RMG Database for Chemical Property Prediction. Journal of Chemical Information and Modeling |
| Johnson MS, Green WH. (2022) Examining the accuracy of methods for obtaining pressure dependent rate coefficients. Faraday Discussions |
| Liu M, Grinberg Dana A, Johnson MS, et al. (2021) Reaction Mechanism Generator v3.0: Advances in Automatic Mechanism Generation. Journal of Chemical Information and Modeling |