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 orbital calculations on R1R2CO·H2BF complexes: Anomeric stabilisation and conformational preferences.
Tetrahedron Letters
(1992)
33
{7219-7222}
Ligand atom partial charges assignment for complementary electrostatic potentials
Journal of computer-aided molecular design
(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)
MODELING TRANSITION-STATES WITH FORCE-FIELDS - DEVELOPMENT OF THE BEST POSSIBLE PARAMETERS
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(1991)
202
{170-ORGN}
Origins of stereoselectivity in chiral boron enolate aldol reactions: A computational study using transition state modellings
Tetrahedron
(1991)
47
3471
Transition-state modeling of the aldol reaction of boron enolates: a force field approach
Journal of Organic Chemistry
(1990)
55
3576
(doi: 10.1021/jo00298a038)
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