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
Molecular modelling for organic chemists: A chemical informatics problem.
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2004)
227
U685
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
{1258-1265}
(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)
A tricycloheptane product in cationic rearrangements.
Organic & Biomolecular Chemistry
(2003)
1
{3570-3571}
(doi: 10.1039/b309329h)
Stereochemical elucidation of the 1,4 polyketide amphidinoketide I
Chemical communications (Cambridge, England)
(2003)
20
2616
(doi: 10.1039/b309104j)
Diels-Alder reactions of vinylboranes: A computational study on the boron substituent effects
Arkivoc
(2003)
2003
556
(doi: 10.3998/ark.5550190.0004.a51)
How accurate is the steady state of approximation?
Journal of Chemical Education
(2003)
80
839
(doi: 10.1021/ed080p839.3)
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