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
Evaluating chemical information sources on the World Wide Web
PROCEEDINGS OF THE 2001 INTERNATIONAL CHEMICAL INFORMATION CONFERENCE
(2001)
1
Stereocontrol in a one-pot procedure for anionic oxy-Cope rearrangement followed by intramolecular aldol reaction
J CHEM SOC PERK T 1
(2001)
{1051-1061}
(doi: 10.1039/b010138i)
Some calculations for organic chemists: boiling point variation, Boltzmann factors and the Eyring equation
Tetrahedron Letters
(2000)
41
{9879-9882}
Computers in the Cambridge University organic chemistry courses.
ABSTR PAP AM CHEM S
(2000)
220
{332-CHED}
Novel approach for modeling metals in enzyme active sites: Force field model for calcium in the active site of phospholipase A(2) and application to the design of new inhibitors.
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2000)
220
U561
Chemistry 2000: The first 2000 days.
ABSTR PAP AM CHEM S
(2000)
220
U200
Attila: An efficient method for the conformation searching of cyclic molecules.
ABSTR PAP AM CHEM S
(2000)
220
U290
Computational analysis of the competitive formation of acetals: An application to the synthesis of zaragozic acid.
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2000)
220
U93
Synthesis of sulfur compounds and their use in asymmetric synthesis.
ABSTR PAP AM CHEM S
(2000)
219
U216
Novel approach for modeling metals in enzyme active sites: Force field model for calcium in the active site of phospholipase A(2) and application to the design of new inhibitors.
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2000)
220
141-MEDI
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