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Journal of Computer-Aided Molecular Design|June 23, 2007
Computational assessment of synthetic proceduresJonathan M Goodman, Ingrid M SocorroJournal of Chemical Information and Modeling|July 10, 2023
CONFPASS: Fast DFT Re-Optimizations of Structures from Conformation SearchesChing Ching Lam, Jonathan M GoodmanJournal 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|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 GoodmanOrganic Letters|July 29, 2005
ROBIA: a reaction prediction programIngrid M Socorro, Keith Taylor, Jonathan M GoodmanPhysical Chemistry Chemical Physics : PCCP|October 11, 2007
Solvent effects and hydration of a tripeptide in sodium halide aqueous solutions: an in silico studyMaxim V Fedorov, Jonathan M Goodman, Stephan SchummChemical Communications (Cambridge, England)|February 14, 2009
The effect of sodium chloride on poly-l-glutamate conformationMaxim V Fedorov, Jonathan M Goodman, Stephan SchummPageof 14