Jonathan M Goodman
University of Cambridge
H-index: 57
Europe-United Kingdom
Top articles of Jonathan M Goodman
Leveraging Language Model Multi-Tasking to Predict C–H Borylation Selectivity
2024/4/24
Suppressing Cis/Trans ‘Ring‐Flipping’ in Organoaluminium(III)‐2‐Pyridyl Dimers–Design Strategies Towards Lewis Acid Catalysts for Alkene Oligomerisation
Chemistry–A European Journal
2024/4/4
Jonathan Slaughter
H-Index: 2
Jonathan M Goodman
H-Index: 30
HSQC Spectra Simulation and Matching for Molecular Identification
2023/10/11
Richard J Lewis
H-Index: 31
Jonathan M Goodman
H-Index: 30
Potential for machine learning to address data gaps in human toxicity and ecotoxicity characterization
Environmental Science & Technology
2023/11/1
Olivier Jolliet
H-Index: 51
Jonathan M Goodman
H-Index: 30
Research data supporting'Reaction dynamics as the missing puzzle piece: the origin of selectivity in oxazaborolidinium ion-catalysed reactions'
2023/10/24
Jonathan M Goodman
H-Index: 30
Reaction dynamics as the missing puzzle piece: the origin of selectivity in oxazaborolidinium ion-catalysed reactions
2023/10/19
CONFPASS: fast DFT re-optimizations of structures from conformation searches
Journal of Chemical Information and Modeling
2023/7/10
Jonathan M Goodman
H-Index: 30
Selective Functionalisation of 5‐Methylcytosine by Organic Photoredox Catalysis
Angewandte Chemie
2023/6/26
Jonathan M Goodman
H-Index: 30
Shankar Balasubramanian
H-Index: 69
Research data supporting'Selective Functionalisation of 5-Methylcytosine by Organic Photoredox Catalysis'
2023/5/8
Interpreting vibrational circular dichroism spectra: the Cai• factor for absolute configuration with confidence
Journal of Cheminformatics
2023/3/21
Richard J Lewis
H-Index: 31
Jonathan M Goodman
H-Index: 30
Quantitative In Silico Prediction of the Rate of Protodeboronation by a Mechanistic Density Functional Theory-Aided Algorithm
The Journal of Physical Chemistry A
2023/3/14
Jonathan M Goodman
H-Index: 30
A review of molecular representation in the age of machine learning
2022/9
Jonathan M Goodman
H-Index: 30
Towards quantifying the uncertainty in in silico predictions using Bayesian learning
Computational Toxicology
2022/8/1
Jonathan M Goodman
H-Index: 30
Predrag Kukic
H-Index: 12
InChI open meeting
Chemistry International
2022/7/1
RSC CICAG Open Chemical Science meeting: integrating chemical data from two symposia and a series of workshops
Pure and Applied Chemistry
2022/6/27
Jonathan M Goodman
H-Index: 30
Research data supporting" VRAI-Selectivity: Calculation of Selectivity Beyond Transition State Theory"
2022/6/7
Jonathan M Goodman
H-Index: 30
Analysing a billion reactions with the RInChI
Pure and Applied Chemistry
2022/6/1
Jonathan M Goodman
H-Index: 30
Research data supporting" Computational in-sights on the origin of enantioselectivity in reactions with diarylprolinol silyl ether catalysts via a radical pathway"
2022/5/12
DFT, Molecular Mechanics and Raw NMR Data for: The DP5 Probability, Quantification and Visualisation of Structural Uncertainty in Single Molecules. Revised
2022/2/15
Correction: Computational insights on the origin of enantioselectivity in reactions with diarylprolinol silyl ether catalysts via a radical pathway
Organic Chemistry Frontiers
2022
Jonathan M Goodman
H-Index: 30
Co-Authors
