www-jmg.ch.cam.ac.uk
Molecular Weight Calculation
http://www-jmg.ch.cam.ac.uk/tools/magnus/MolWeight.html
Sorry, your web browser does not support java. The data for atomic weights and isotope distributions can be examined using the periodic table applet. August 2006: modified to allow for the weight of an electron. All HRMS weights now assume ions have a single positive charge. 169; Goodman Group, 2005-2016; privacy. Last updated August 18, 2016.
www-jmg.ch.cam.ac.uk
Jonathan M Goodman
http://www-jmg.ch.cam.ac.uk/jmg.html
Professor of Chemistry at the University of Cambridge. Jonathan Goodman studied boron-mediated aldol reactions during his PhD with Professor Ian Paterson FRS. At the University of Cambridge. He then did a post-doc with Professor Clark Still at Columbia University, before returning to the chemistry department at Cambridge, where he is now Professor of Chemistry and Deputy Director of the Centre for Molecular Informatics. In 2013, he won the RSC's Bader Award. 169; Goodman Group.
www-jmg.ch.cam.ac.uk
studies
http://www-jmg.ch.cam.ac.uk/studies.html
A series of representations of an enzyme moving. Check molecular data in theses and papers - project with the RSC. Check molecular weights, find formulae from high-resolution mass spec data, simulate RotaVap behaviour, visualise kinetics, etc. An index of websites for university chemistry departments around the world and for chemistry journals. What shape are unbranched alkanes? Transition states for Tetrahedron. T-butylisopinocampheylchloroborane adduct to acetophenone. 169; Goodman Group.
www-jmg.ch.cam.ac.uk
NMR calculation resources: CP3 and DP4
http://www-jmg.ch.cam.ac.uk/tools/nmr
Assignment of stereochemistry and structure using CP3 and DP4. Assigning the Stereochemistry of Pairs of Diastereoisomers Using GIAO NMR Shift Calculation. S G Smith and J. M. Goodman J. Org. Chem. Assigning Stereochemistry to Single Diastereoisomers by GIAO NMR Calculation: The DP4 Probability. S G Smith and J. M. Goodman J. Am. Chem. Soc. Expanding DP4: Application to drug compounds and automation. K Ermanis, K. E. B. Parkes, T. Agback and J. M. Goodman Org. Biomol. Chem. Last updated September 18, 2016.
www-jmg.ch.cam.ac.uk
Chemical History
http://www-jmg.ch.cam.ac.uk/history.html
Today in Chemical History: Monday, September 19th, 2016. William Lever, Viscount Leverhulme. Born on this day 1851; Ob. 1925. Established a soap making company. In 1886, which is now part of Unilever. And endowed the Leverhulme Trust. Born on this day, 1839; Ob. 1922. Chocolate manufacturer and philanthropist. 169; Goodman Group. Last updated September 19, 2016.
www-jmg.ch.cam.ac.uk
publications
http://www-jmg.ch.cam.ac.uk/publications
Visual representation of titles. Goldilocks Catalysts: Computational Insights Into The Role Of The 3, 3' Substituents On The Selectivity of BINOL-derived Phosphoric Acid Catalysts. J P Reid and J. M. Goodman. J Am Chem. Soc. DOI: 10.1021/jacs.6b02825. Highlighted as a JACS spotlight paper. A Practical Guide for Predicting the Stereochemistry of Bifunctional Phosphoric Acid Catalyzed Reactions of Imines. J P Reid, L. Simon and J. M. Goodman. Acc Chem. Res. DOI: 10.1021/acs.accounts.6b00052. Base-Mediated ...
www-jmg.ch.cam.ac.uk
InChIKey Collision
http://www-jmg.ch.cam.ac.uk/data/inchi
Two isomers of spongistatin: One InChIKey. International chemical identifier for reactions (RInChI). G Grethe, J. M. Goodman and C. H. G. Allen. 169; Goodman Group, 2005-2016; privacy. Last updated September 18, 2016.
www-jmg.ch.cam.ac.uk
data
http://www-jmg.ch.cam.ac.uk/data
Recent publications from the Cambridge Chemistry Department. Cambridge Chemistry Department Publications. ISI Web of Knowledge. Calcium hydroxide with six water molecules. 169; Goodman Group. Last updated September 18, 2016.
www-jmg.ch.cam.ac.uk
tools
http://www-jmg.ch.cam.ac.uk/tools.html
Software developed in the Goodman Research Group is available in this directory. Into a single executable, and adds many extra commands. Acca Documentation. CP3 - NMR comparison protocol. DP4 - NMR analysis protocol. A program for displaying structures. Genetic Algorithm Conformation Search. This program, written by Nikhil Nair, uses genetic algorithms to explore conformation space. Magnus: Chemical Calculations in Java. Better information for organic chemists. Was written by Mark Mackey.
www-jmg.ch.cam.ac.uk
Goodman Group Members
http://www-jmg.ch.cam.ac.uk/people.html
169; Goodman Group. Last updated September 19, 2016.