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1 - 10 of 1,000 search results for people alumni |u:www-jmg.ch.cam.ac.uk |d>02Jan2024<04Jul2024 where 0 match all words and 1,000 match some words.

  1. Results that match 1 of 2 words

  2. computational biological chemistry

    https://www-jmg.ch.cam.ac.uk/cil/SGTL/bio/index.html
    6 May 2024: university of cambridge. computational biological chemistry. The Silicon Graphics Teaching Laboratory. has been replaced by the. Chemi cal Information Laboratory. and this information is for historical interest only. Computational Biological

  3. Magnus

    https://www-jmg.ch.cam.ac.uk/tools/magnus/
    6 May 2024: university of cambridge. Magnus. Experimental Data Checker__. RSC experimental data checker. Periodic Table: atomic and molecular properties. Kinetics and Thermodynamics. Miscellaneous. a javascript program to calculate quantities for reactions

  4. data

    https://www-jmg.ch.cam.ac.uk/data/
    6 May 2024: university of cambridge. data. Chemical Literature. Subscription required:. New molecules. Part III data. 2005-2024; privacy; last updated May 6, 2024.

  5. Genetic Algorithm Conformation Search (gacs)

    https://www-jmg.ch.cam.ac.uk/software/gacs.html
    6 May 2024: university of cambridge. Genetic Algorithm Conformation Search (gacs). A detailed description of gacs and its applications have been published:. J. Chem. Inf. and Comp. Sci. (1998) N. Nair and J. M. Goodman, 1998, 38, 317-320. Goodman Group,

  6. Strecker Reaction

    https://www-jmg.ch.cam.ac.uk/publications/ja808715j.html
    6 May 2024: university of cambridge. Strecker Reaction. Mechanism of BINOL-Phosphoric Acid-Catalyzed Strecker Reaction of Benzyl Imines. L. Simon and J. M. Goodman J. Am. Chem. Soc. 2009. 131, asap. DOI:Building on the work reported in ja800793t we examined

  7. NMR calculation resources: CP3 and DP4

    https://www-jmg.ch.cam.ac.uk/tools/nmr/
    6 May 2024: university of cambridge. Assignment of stereochemistry and structure using CP3 and DP4. Resources. Publications. DP4-AI Automated NMR Data Analysis: Straight from Spectrometer to Structure. A. Howarth, K. Ermanis and J. M. Goodman. Chemical Science

  8. molecules

    https://www-jmg.ch.cam.ac.uk/data/molecules/
    6 May 2024: university of cambridge. molecules. index of:. Notes. Interactive molecules using Jmol. SMILES strings from ChemDraw Pro. Canonical SMILES fromfrom cInChI version 1. MInChI is an experiment. Goodman Group, 2005-2024; privacy; last updated May 6, 2024

  9. chemical database service

    https://www-jmg.ch.cam.ac.uk/cil/SGTL/CDS.html
    6 May 2024: university of cambridge. chemical database service. The Silicon Graphics Teaching Laboratory. has been replaced by the. Chemi cal Information Laboratory. and this information is for historical interest only. Chemical Database Service at Daresbury.

  10. flip

    https://www-jmg.ch.cam.ac.uk/software/flip.html
    6 May 2024: university of cambridge. flip. The stereoinverting program 'flip' is available for downloading from this page. A full description of the program is available: J. Chem. Soc. Perkin II (1997) A. Bueno Saz and J. M. Goodman, 1201-1204. Please cite this

  11. Brønsted or Lewis Acid Activation?

    https://www-jmg.ch.cam.ac.uk/publications/ol802270u.html
    6 May 2024: university of cambridge. Brønsted or Lewis Acid Activation? Mechanistic Insights into the Catalytic Asymmetric Allylboration of Ketones: Brønsted or Lewis Acid Activation? R. S. Paton, J. M. Goodman and S. C. Pellegrinet Org. Lett. 2009, 11,

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