WebMO Molecule Editor Hack 2.0.2

Draw, Calculate, Visualize

Developer: WebMO, LLC
Category: Education

Redeem a Google Play gift card, gift code, cheat code, or promotional code

Redeem using your Android device

  1. Open the Google Play app Google Play.
  2. At the top right, tap the profile icon.
  3. Tap Payments & subscriptions and then Redeem gift code.
  4. Enter the code.

Redeem using your computer

  1. Visit play.google.com/redeem.
  2. Enter your code.
  3. Click Redeem

All Cheat Codes for free purchases we have on Android devices for WebMO Molecule Editor

Item Code
WebMO Premium F829DFD✱✱✱✱✱
WebMO Premium for paid users FDC7AC8✱✱✱✱✱

The codes are partially hidden from new users

In order to see the full codes without "✱" you need to view at least 7 pages on this site for 25 seconds each

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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.

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 molecular vibrations
- 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

WebMO is also a front-end to WebMO servers (version 14 and higher):
- Supports Gaussian, GAMESS, Molpro, MOPAC, NWChem, ORCA, PQS, PSI, Quantum Espresso, VASP, Q-Chem, and Tinker computational chemistry programs
- Submit, monitor, and view calculations
- View formatted tabular data extracted from output files, as well as raw output
- Visualize geometry, partial charges, dipole moment, normal vibrational modes, molecular orbitals, and NMR/IR/UV-VIS spectra