Webmo  1
  • Subject and Topic:
    • Chemistry - Physical Chemistry
  • Creator: WebMO, LLC
  • Type: App
  • Language: English
  • Platform: iOS
  • Price: Free
  • Date Created:
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WebMO: Molecular Editor, Viewer, and Computational Chemistry Interface

https://itunes.apple.com/us/app/webmo-molecular-editor-viewer/id797898095?mt=8
  • Screenshots of WebMO: Molecular Editor, Viewer, and Computational Chemistry Interface

Description:

WebMO allows users to build and view molecules in 3-D, visualize orbitals and symmetry elements, lookup chemical information and properties from external databases, and access state-of-the-art computational chemistry programs.


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Ridge Michael P. Ylagan

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  • Ease of use: Star on expert Star on expert Star on expert Star on expert Star on expert
    Learning Effectiveness: Star on expert Star on expert Star on expert Star on expert Star off expert
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  • Molecular Orbital Theory visualized at ease with dynamic illustrations.

    WebMO is recommended for students and faculty in high school, college, and graduate school who desire mobile access to molecular structures, information, and calculations.WebMO capabilities include:Build molecules by drawing atoms and bonds in a 3-D molecular editor, or by speaking the name (e.g., “aspirin”).Optimize structures using VSEPR theory or molecular mechanics.View Huckel molecular orbitals, electron density, and electrostatic potential.View point group and symmetry elements of molecules.Lookup basic molecular information, including IUPAC and common names, stoichiometry, molar mass.Lookup chemical data from PubChem and ChemSpider.Lookup experimental and predicted molecular properties from external databases (NIST, Sigma-Aldrich).Lookup IR, UV-VIS, NMR, and mass spectra from external databases (NIST, SDBS).Capture high-resolution molecular images.Save and recall molecular structures locally.Export and import structures via email. This app would come handy for students who wants to grasp a rough picture of the molecular orbital energy in a semi-quantitative and qualitative manner in order to propose reaction mechanism or other use in study.

  • Tips for using the product

    More methods of quantumn calculation with higher advanced levels of basis set would require purchasal of full version.