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Journal of Chemical Information and Modeling|March 28, 2006
The ROBIA program for predicting organic reactivityIngrid M Socorro, Jonathan M GoodmanJournal of Chemical Information and Modeling|October 24, 2007
Exploration of the accessible chemical space of acyclic alkanesRobert S Paton, Jonathan M GoodmanOrganic Letters|September 8, 2006
Understanding the origins of remote asymmetric induction in the boron aldol reactions of beta-alkoxy methyl ketonesRobert S Paton, Jonathan M GoodmanJournal of Computer-Aided Molecular Design|June 23, 2007
Computational assessment of synthetic proceduresJonathan M Goodman, Ingrid M SocorroJournal of the American Chemical Society|August 28, 2010
Assigning stereochemistry to single diastereoisomers by GIAO NMR calculation: the DP4 probabilitySteven G Smith, Jonathan M GoodmanChemical Science|July 8, 2022
MolE8: finding DFT potential energy surface minima values from force-field optimised organic molecules with new machine learning representationsSanha Lee, Kristaps Ermanis, Jonathan M GoodmanChemical Science|June 14, 2021
DP4-AI automated NMR data analysis: straight from spectrometer to structureAlexander Howarth, Kristaps Ermanis, Jonathan M GoodmanChemical Science|March 20, 2026
DP5 without DFT: uncertainty-calibrated graph neural net accelerates structure confirmation via NMRRuslan Kotlyarov, Alexander Howarth, Jonathan M GoodmanOrganic & Biomolecular Chemistry|November 6, 2003
A tricycloheptane product in cationic rearrangementsJohn E Davies, Ian Fleming, Jonathan M GoodmanAccounts of Chemical Research|April 30, 2016
A Practical Guide for Predicting the Stereochemistry of Bifunctional Phosphoric Acid Catalyzed Reactions of IminesJolene P Reid, Luis Simón, Jonathan M GoodmanPageof 13