Professor in 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
Molecular modelling for organic chemists: A chemical informatics problem.
– ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2004)
227,
{049-CINF}
Capturing chemistry in XML.
– ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2004)
227,
U689
Computational studies on the analysis of organic reactivity.
– ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2004)
227,
{091-CINF}
Investigation of conjugate addition/intramolecular nitrone dipolar cycloadditions and their use in the synthesis of dendrobatid alkaloid precursors.
– Organic & Biomolecular Chemistry
(2004)
2,
1258
(doi: 10.1039/b402307b)
A promising enantioselective Diels-Alder dienophile by computer-assisted rational design: 2,5-diphenyl-1-vinyl-borolane.
– J Comput Aided Mol Des
(2004)
18,
{209-214}
Stereochemical Elucidation of the 1,4 Polyketide Amphidinoketide I
– ChemInform
(2004)
35,
no
(doi: 10.1002/chin.200407270)
Rotavap simulation and the estimation of boiling points.
– Chemical communications (Cambridge, England)
(2003)
2654
(doi: 10.1039/b309488j)
QRC: A rapid method for connecting transition structures to reactants in the computational analysis of organic reactivity
– Tetrahedron Letters
(2003)
44,
{8233-8236}
(doi: 10.1016/j.tetlet.2003.09.074)
A tricycloheptane product in cationic rearrangements.
– Organic & Biomolecular Chemistry
(2003)
1,
3570
(doi: 10.1039/b309329h)
Stereochemical elucidation of the 1,4 polyketide amphidinoketide I
– Chem Commun (Camb)
(2003)
20,
{2616-2617}
(doi: 10.1039/b309104j)
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