Showing results (1-10 of 132) with videos related to
Sort By:
Pageof 14
Journal of Cheminformatics|May 13, 2025
Generalizable, fast, and accurate DeepQSPR with fastpropJackson W Burns, William H GreenNature Communications|August 19, 2025
Data-driven organic solubility prediction at the limit of aleatoric uncertaintyLucas Attia, Jackson W Burns, Patrick S Doyle, et al.Journal of Chemical Information and Modeling|November 21, 2023
QuantumScents: Quantum-Mechanical Properties for 3.5k Olfactory MoleculesJackson W Burns, David M RogersFaraday Discussions|September 12, 2022
Concluding remarks: Faraday Discussion on unimolecular reactionsWilliam H GreenThe Journal of Physical Chemistry. A|March 7, 2019
Thermochemistry and Kinetics of Intermolecular Addition of Radicals to Toluene and AlkylaromaticsLawrence Lai, William H GreenChemical Science|February 16, 2024
Machine learning from quantum chemistry to predict experimental solvent effects on reaction ratesYunsie Chung, William H GreenThe Journal of Chemical Physics|October 9, 2023
On the accuracy of the chemically significant eigenvalue methodFlemming Holtorf, William H GreenThe Journal of Physical Chemistry. A|September 19, 2019
Reaction Pathways, Thermodynamics, and Kinetics of Cyclopentanone Oxidation Intermediates: A Theoretical ApproachSarah Khanniche, William H GreenThe Journal of Physical Chemistry. A|July 14, 2009
Computed rate coefficients and product yields for c-C5H5 + CH3 --> productsSandeep Sharma, William H GreenJournal of Chemical Information and Modeling|November 4, 2021
Machine Learning of Reaction Properties via Learned Representations of the Condensed Graph of ReactionEsther Heid, William H GreenPageof 14