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  2. Angewandte Chemie - Wikipedia

    en.wikipedia.org/wiki/Angewandte_Chemie

    In 1962, the English-language edition was launched as Angewandte Chemie International Edition in English, which has a separate volume counting. With the beginning of Vol. 37 (1998) "in English" was dropped from the journal name. Several journals have merged into Angewandte Chemie, including Chemische Technik/Chemische Apparatur in 1947 and ...

  3. ChemDraw - Wikipedia

    en.wikipedia.org/wiki/ChemDraw

    ChemDraw is a molecule editor first developed in 1985 by Selena "Sally" Evans, her husband David A. Evans, and Stewart Rubenstein [1] [2] (later by the cheminformatics company CambridgeSoft). The company was sold to PerkinElmer in 2011. [ 3 ]

  4. Angewandte Chemie International Edition - Wikipedia

    en.wikipedia.org/?title=Angewandte_Chemie...

    Retrieved from "https://en.wikipedia.org/w/index.php?title=Angewandte_Chemie_International_Edition&oldid=29280524"

  5. Angew. Chem. Int. Ed. Engl. - Wikipedia

    en.wikipedia.org/?title=Angew._Chem._Int._Ed...

    Angewandte Chemie From an ISO 4 abbreviation : This is a redirect from an ISO 4 publication title abbreviation to the unabbreviated publication title, or an article containing information about the publication.

  6. SIRIUS (software) - Wikipedia

    en.wikipedia.org/wiki/SIRIUS_(software)

    The SIRIUS software is developed by the group of Sebastian Böcker at the Friedrich Schiller University Jena, Germany and since 2019 together with Bright Giant GmbH.SIRIUS development started in 2009 as a software for identification of the molecular formula by decomposing high-resolution isotope patterns (also called MS1 data). [1]

  7. Crystal structure prediction software - Wikipedia

    en.wikipedia.org/wiki/Crystal_structure_prediction

    Free for academic researchers. Regularly updated. GASP - predicts the structure and composition of stable and metastable phases of crystals, molecules, atomic clusters and defects from first-principles. Can be interfaced to other energy codes including: VASP, LAMMPS, MOPAC, Gulp, JDFTx etc. Free to use and regularly updated.

  8. Margaret C. Etter - Wikipedia

    en.wikipedia.org/wiki/Margaret_C._Etter

    Margaret Cairns Etter, known informally as Peggy Etter (12 September 1943 – 9 June 1992), was an American chemist who contributed to the development of solid state chemistry for crystalline organic compounds. [2] She is known for her work characterizing and classifying contacts by hydrogen bonds in organic compounds.

  9. Retrosynthetic analysis - Wikipedia

    en.wikipedia.org/wiki/Retrosynthetic_analysis

    Retrosynthetic analysis is a technique for solving problems in the planning of organic syntheses.This is achieved by transforming a target molecule into simpler precursor structures regardless of any potential reactivity/interaction with reagents.