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
Some calculations for organic chemists: boiling point variation, Boltzmann factors and the Eyring equation
– Tetrahedron Letters
(2000)
41,
{9879-9882}
Novel approach for modeling metals in enzyme active sites:: Force field model for calcium in the active site of phospholipase A2 and application to the design of new inhibitors.
– ABSTR PAP AM CHEM S
(2000)
220,
U561
Computational analysis of the competitive formation of acetals: An application to the synthesis of zaragozic acid.
– ABSTR PAP AM CHEM S
(2000)
220,
{382-ORGN}
Attila: An efficient method for the conformation searching of cyclic molecules.
– ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2000)
220,
{89-COMP}
Computers in the Cambridge University organic chemistry courses.
– ABSTR PAP AM CHEM S
(2000)
220,
{332-CHED}
Synthesis of sulfur compounds and their use in asymmetric synthesis.
– ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(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
Solutions for chemistry: Synthesis of experiment and calculation
– Philosophical Transactions of the Royal Society of London. Series A: Mathematical, Physical and Engineering Sciences
(2000)
358,
387
(doi: 10.1098/rsta.2000.0537)
On the Need for Multiple Lists of Chemical Information
– Molecules
(2000)
5,
{33-36}
(doi: 10.3390/50100033)
- <
- 27 of 32