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Judit Zádor

Sandia National Laboratories

34H-index
208Paper Count
4.0KCitation Count
Published Papers 42
Publication Date
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Vibrational Quantum-State-Controlled Reactivity in the O2+ + C3H4 Reaction
err2026-04-06
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errOAAI
errC. Zagorec-Marks; G. S. Kocheril; T. Kieft; O. A. Krohn; C. Martí; T. P. Softley; J. Zádor; H. J. Lewandowski
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Methyl Rotor State-Dependent Quenching of OH Tunneling in 2,6-Dimethylphenol
err2026-03-01
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PREAI
errWelsh, Blair A.; Zador, Judit; Herbers, Sven; Sibert III, Edwin L.; Zwier, Timothy S.
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PySIDT: Subgraph Isomorphic Decision Trees for Molecular Property Prediction
err2025-10-22
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PREAI
errMatthew S. Johnson; Hao-Wei Pang; Anna C. Doner; William H. Green; Judit Zádor
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Theoretically Informed Kinetics (ThInK): Establishing a modern C0-C3 mechanism for combustion modeling
err2025-10-06
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PREAI
errStephen J. Klippenstein; Raghu Sivaramakrishnan; Nicole J. Labbe; Yujie Tao; Michael P. Burke; Sarah N. Elliott; C. Franklin Goldsmith; Clayton R. Mulvihill; Ahren W. Jasper; Branko Ruscic; David H. Bross; Peter Glarborg; Nils Hansen; Judit Zádor; James A. Miller
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Automatic Generation of Chemical Mechanisms for Electrochemical Systems: Solid Electrolyte Interphase Formation in Lithium Batteries
err2025-07-07
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PREAI
errMatthew S. Johnson; David Farina Jr.; Lance Kavalsky; Judit Zádor; Richard H. West; Venkatasubramanian Viswanathan; William H. Green
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Automated Pynta-Based Curriculum for ML-Accelerated Calculation of Transition States
err2025-04-13
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PREAI
errPrice, Trevor; Sivakumar, Saurabh; Johnson, Matthew S.; Zador, Judit; Kulkarni, Ambarish
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Analytical ab initio hessian from a deep learning potential for transition state optimization
err2024-10-14
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errYuan, Eric C. -Y.; Kumar, Anup; Guan, Xingyi; Hermes, Eric D.; Rosen, Andrew S.; Zador, Judit; Head-Gordon, Teresa; Blau, Samuel M.
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The photoionization of methoxymethanol: Fingerprinting a reactive C2 oxygenate in a complex reactive mixture
err2024-03-25
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errOAAI
errHansen, Niko A.; Price, Trevor D.; Filardi, Leah R.; Gurses, Sadi M.; Zhou, Wenqi; Hansen, Nils; Osborn, David L.; Zador, Judit; Kronawitter, Coleman X.
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Reaction dynamics of S(3P) with 1,3-butadiene and isoprene: crossed-beam scattering, low-temperature flow experiments, and high-level electronic structure calculations
err2024-01-01
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errOAAI
errLang, Jinxin; Foley, Casey D.; Thawoos, Shameemah; Behzadfar, Abbas; Liu, Yanan; Zador, Judit; Suits, Arthur G.
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Production of Aliphatic-Linked Polycyclic Hydrocarbons during Radical-Driven Particle Formation from Propyne and Propene Pyrolysis
err2023-12-01
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errOAAI
errRundel, James A.; Johansson, K. Olof; Schrader, Paul E.; Bambha, Ray P.; Wilson, Kevin R.; Zador, Judit; Ellison, Barney; Michelsen, Hope A.
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Genetic algorithm optimization of a master equation cyclopentane oxidation model against time-resolved speciation experiments
err2023-11-01
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errOAAI
errDemireva, Maria; Oreluk, James; Dewyer, Amanda L.; Zador, Judit; Sheps, Leonid
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Dedication to James A. Miller
err2023-11-01
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errOAAI
errKlippenstein, Stephen J.; Zador, Judit
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PyntaAn Automated Workflow for Calculation of Surface and Gas-Surface Kinetics
err2023-08-10
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errOAAI
errJohnson, Matthew S.; Gierada, Maciej; Hermes, Eric D.; Bross, David H.; Sargsyan, Khachik; Najm, Habib N.; Zador, Judit
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TChem: A performance portable parallel software toolkit for complex kinetic mechanisms
err2023-04-01
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errOAAI
errKim, Kyungjoo; Diaz-Ibarra, Oscar H.; Najm, Habib N.; Zador, Judit; Safta, Cosmin
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