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
The ROBIA program for predicting organic reactivity
Journal of chemical information and modeling
(2006)
46
{606-614}
(doi: 10.1021/ci050379e)
Solvent Effects and Conformational Stability of a Tripeptide
Lecture Notes in Computer Science Including Subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics
(2006)
4216
{141-149}
(doi: 10.1007/11875741_14)
Computer-assisted design of asymmetric 1,3-dipolar cycloadditions between dimethylvinylborane and chiral nitrones
Tetrahedron
(2005)
61
10886
(doi: 10.1016/j.tet.2005.09.004)
Intramolecular General Acid Catalysis of Phosphate Transfer. Nucleophilic Attack by Oxyanions on the PO3 2- Group
J Am Chem Soc
(2005)
127
{7033-7040}
(doi: 10.1021/ja0502876)
Selection of the cis and trans phosph(III)azane macrocycles [{P(μ-N tBu)}2(1-Y-2-NH-C6H4)]2 (Y = O, S)
Dalton Trans
(2005)
{1764-1773}
(doi: 10.1039/b502200b)
Computational evaluation of asymmetric Diels-Alder reactions of vinylboranes with chiral dienes
Tetrahedron Letters
(2005)
46
{2461-2464}
(doi: 10.1016/j.tetlet.2005.02.050)
Aziridinium ring opening: A simple ionic reaction pathway with sequential transition states
Tetrahedron Letters
(2005)
46
2067
(doi: 10.1016/j.tetlet.2005.01.142)
Molecule impossible
Chemistry and Industry London
(2005)
18
What Is the Smallest Saturated Acyclic Alkane that Cannot Be Made?
ChemInform
(2005)
36
no
(doi: 10.1002/chin.200515228)
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