Professor of Chemistry
We use chemical informatics, computational chemistry, machine learning and AI to investigate molecules and to discover more about their structure, reactivity, analytical data and properties.
(Full list of publications)
Professor Goodman discusses his research
Publications
ChemInform Abstract: Organocatalytic Domino Reaction of Cyanosulfones: Access to Complex Cyclohexane Systems with Quaternary Carbon Centers.
ChemInform
(2013)
44
no
(doi: 10.1002/chin.201331055)
Understanding the mechanism of the asymmetric propargylation of aldehydes promoted by 1,1′-Bi-2-naphthol-derived catalysts
Journal of the American Chemical Society
(2013)
135
6142
(doi: 10.1021/ja3122137)
International chemical identifier for chemical reactions
Journal of Cheminformatics
(2013)
5
o16
(doi: 10.1186/1758-2946-5-s1-o16)
Organocatalytic domino reaction of cyanosulfones: access to complex cyclohexane systems with quaternary carbon centers.
Organic Letters
(2013)
15
1386
(doi: 10.1021/ol400356k)
Combining computational and experimental methods to understand and develop asymmetric methodology in organic chemistry
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2013)
245
The formation of high-purity isocyanurate through proazaphosphatrane- catalysed isocyanate cyclo-trimerisation: Computational insights
Organic & Biomolecular Chemistry
(2013)
11
90
(doi: 10.1039/c2ob26547h)
Corrigendum to “1,3-Dipolar cycloaddition of nitrones with phenylvinyl sulfone. An experimental and theoretical study” [Tetrahedron: Asymmetry (2012) 76–85]
Tetrahedron: Asymmetry
(2012)
23
1516
(doi: 10.1016/j.tetasy.2012.10.001)
Mechanism of amination of β-keto esters by azadicarboxylates catalyzed by an axially chiral guanidine: Acyclic keto esters react through an e enolate
J Am Chem Soc
(2012)
134
16869
(doi: 10.1021/ja307712y)
In Silico Inspired Total Synthesis of (−)‐Dolabriferol
Angew Chem Int Ed Engl
(2012)
51
4695
(doi: 10.1002/anie.201109080)
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