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
Computational studies on the analysis of organic reactivity.
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2004)
227
{091-CINF}
Molecular modelling for organic chemists: A chemical informatics problem.
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2004)
227
{049-CINF}
Nitrone dipolar cycloaddition routes to piperidines and indolizidines part 10 - 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
(doi: 10.1016/j.tetlet.2003.09.074)
Stereochemical elucidation of the 1,4 polyketide amphidinoketide I
Chemical communications (Cambridge, England)
(2003)
20
{2616-2617}
(doi: 10.1039/b309104j)
A tricycloheptane product in cationic rearrangements
Organic & Biomolecular Chemistry
(2003)
1
3570
(doi: 10.1039/b309329h)
Diels-Alder reactions of vinylboranes: A computational study on the boron substituent effects
Arkivoc
(2003)
2003
556
(doi: 10.3998/ark.5550190.0004.a51)
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