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
Origins of stereoselectivity in the addition of chiral allyl- and crotylboranes to aldehydes: the development and application of a force field model of the transition state
The Journal of Organic Chemistry
(1993)
58
1711
(doi: 10.1021/jo00059a019)
Origins of π-face selectivity in the aldol reactions of chiral E-enol borinates: a computational study using transition state modelling.
Tetrahedron
(1993)
49
685
Enolisation of ketones by dialkylboron chlorides and trifiates: A model for the effect of reagent leaving group substrate structure and amine base.
Tetrahedron Letters
(1992)
33
{7223-7226}
Molecular orbital calculations on R1R2CO·H2BF complexes: Anomeric stabilisation and conformational preferences.
Tetrahedron Letters
(1992)
33
7219
Ligand atom partial charges assignment for complementary electrostatic potentials.
J Comput Aided Mol Des
(1992)
6
461
(doi: 10.1007/bf00130397)
The rational design of highly stereoselective boron enolates using transition-state computer modeling: a novel, asymmetric anti aldol reaction for ketones
Journal of Organic Chemistry
(1992)
57
{5173-5177}
(doi: 10.1021/jo00045a033)
Diastereofacial selectivity in the aldol reactions of chiral α-methyl aldehydes: a computer modelling approach.
Tetrahedron
(1992)
48
{4439-4458}
Developing a force field for the transition state of the aldol reaction of enolborinates: Evaluation of the use of fixed point charges.
Tetrahedron
(1992)
48
{4183-4192}
HYPERCHEM
CHEMISTRY & INDUSTRY
(1992)
572
An unbounded systematic search of conformational space
Journal of Computational Chemistry
(1991)
12
1110
(doi: 10.1002/jcc.540120908)
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