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
Genetic Algorithms in Conformational Analysis.
– Journal of Chemical Information and Computer Sciences
(1998)
38,
317
(doi: 10.1021/ci970433u)
Chemical applications of molecular modelling
(1998)
Conformational preferences of R1R2C=O•H2BF complexes
– Chemical Communications
(1997)
{2383-2384}
(doi: 10.1039/a706288e)
Stoichiometric assembly of [Sb(PCy) 3 ] 2 Li 6 ·6HNMe 2 ·2C 6 H 5 Me; a highly fluxional antimony( III ) phosphinidine complex containing Me 2 NH ligation of lithium†
– Chemical Communications
(1997)
1879
(doi: 10.1039/a703979d)
What Is the Longest Unbranched Alkane with a Linear Global Minimum Conformation?.
– J. Chem. Inf. Comput. Sci.
(1997)
37,
{876-878}
(doi: 10.1021/ci9704219)
Rapid conformation searching. Part 2. 1 Similar compounds
– Journal of the Chemical Society, Perkin Transactions 2
(1997)
{1205-1208}
(doi: 10.1039/a606712c)
Rapid conformation searching. Part 1. Diastereomeric compounds
– J CHEM SOC PERK T 2
(1997)
{1201-1204}
(doi: 10.1039/a606711e)
Electronic journals: The CLIC project.
– ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(1997)
214,
45
Medium ring lactams in molecular recognition
– Materials Science and Engineering: C
(1996)
4,
{59-62}
(doi: 10.1016/0928-4931(95)00130-1)
Eadfrith: A molecular rendering program for Silicon Graphics workstations
– Journal of Molecular Graphics
(1996)
14,
59
(doi: 10.1016/0263-7855(96)00021-5)
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