Matthew S. Johnson - Publications
Affiliations: | 2022 | Department of Chemical Engineering | Massachusetts Institute of Technology, Cambridge, MA, United States |
2022- | Sandia National Laboratories, Livermore CA |
Year | Citation | Score | |||
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2024 | Pang HW, Dong X, Johnson MS, Green WH. Subgraph Isomorphic Decision Tree to Predict Radical Thermochemistry with Bounded Uncertainty Estimation. The Journal of Physical Chemistry. A. PMID 38536892 DOI: 10.1021/acs.jpca.4c00569 | 0.774 | |||
2023 | Johnson MS, Gierada M, Hermes ED, Bross DH, Sargsyan K, Najm HN, Zádor J. Pynta─An Automated Workflow for Calculation of Surface and Gas-Surface Kinetics. Journal of Chemical Information and Modeling. PMID 37559203 DOI: 10.1021/acs.jcim.3c00948 | 0.4 | |||
2022 | Johnson MS, Dong X, Grinberg Dana A, Chung Y, Farina D, Gillis RJ, Liu M, Yee NW, Blondal K, Mazeau E, Grambow CA, Payne AM, Spiekermann KA, Pang HW, Goldsmith CF, et al. RMG Database for Chemical Property Prediction. Journal of Chemical Information and Modeling. PMID 36222558 DOI: 10.1021/acs.jcim.2c00965 | 0.545 | |||
2022 | Johnson MS, Green WH. Examining the accuracy of methods for obtaining pressure dependent rate coefficients. Faraday Discussions. PMID 35792089 DOI: 10.1039/d2fd00040g | 0.634 | |||
2021 | Liu M, Grinberg Dana A, Johnson MS, Goldman MJ, Jocher A, Payne AM, Grambow CA, Han K, Yee NW, Mazeau EJ, Blondal K, West RH, Goldsmith CF, Green WH. Reaction Mechanism Generator v3.0: Advances in Automatic Mechanism Generation. Journal of Chemical Information and Modeling. PMID 34048230 DOI: 10.1021/acs.jcim.0c01480 | 0.483 | |||
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