About WebMO
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...
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 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, NMRShiftDB)
- 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 16 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
Previous Versions
Here you can find the changelog of WebMO since it was posted on our website on 2016-12-22 13:56:09.
The latest version is 2.1.0 and it was updated on 2024-04-22 11:56:41. See below the changes in each version.
WebMO version 2.1.0
Updated At: 2023-09-28
Changes: Android 13 support
WebMO version 2.0.2
Updated At: 2021-10-12
Changes: Resolves a bug with importing structures by name.
WebMO version 2.0.1
Updated At: 2020-05-25
Changes: * Updates for recent Android versions
* Fixes for issues on languages using alternative decimal separators
* Automatically symmetrize molecules after mechanics cleanup
* Updated splash screen
* Updated logo and branding
WebMO version 1.9.0
Updated At: 2020-05-20
Changes: * Updates for recent Android versions
* Fixes for issues on languages using alternative decimal separators
* Automatically symmetrize molecules after mechanics cleanup
* Updated splash screen
WebMO version 1.8.1
Updated At: 2018-10-22
Changes: * Visualization of molecular vibrations (calculated via molecular mechanics)
* File : New now resets atom to "C"
WebMO version 1.7.2
Updated At: 2017-12-10
Changes: * Support for WebMO 18
* Bugfixes for Pubchem lookup
* Bugfixes for electrostatic potential calculations for large molecules
* Added confirmation for New and file deletion
WebMO version 1.6.1
Updated At: 2016-08-02
Changes: * WebMO 17 compatibility,* Bugfix to molecular mechanics cleanup,* Improved rendering of atom labels,* Resolved several rare bugs causing crashes
Disclaimer
Official Google Play Link
We do not host WebMO on our servers. We did not scan it for viruses, adware, spyware or other type of malware. This app is hosted by Google and passed their terms and conditions to be listed there. We recommend caution when installing it.
The Google Play link for WebMO is provided to you by apps112.com without any warranties, representations or guarantees of any kind, so access it at your own risk.
If you have questions regarding this particular app contact the publisher directly. For questions about the functionalities of apps112.com contact us.
