WebMO
9.0 36
v2.2.0 by WebMO, LLC
About WebMO
WebMO (Package Name: net.webmo.android.moledit) is developed by WebMO, LLC and the latest version of WebMO 2.2.0 was updated on July 15, 2024. WebMO is in the category of Education. You can check all apps from the developer of WebMO and find 200 alternative apps to WebMO on Android. Currently this app is for free. This app can be downloaded on Android 4.1+ on APKPure.fo or Google Play. All APK/XAPK files on APKPure.fo are original and 100% safe with fast download.
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
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
WebMO 2.2.0 Update
* Updated Android compatibility* WebMO 24 compatibility
Read More
WebMO Features
Previous Versions
More
Requires Android: Android 4.1+
Screen DPI: 160-640dpi
SHA1: e1d7eec5ef1e46a575ec7928b48cfb3cfb746e84
Size: 2.23 MB
What's New:
* Updated Android compatibility
* WebMO 24 compatibility
* WebMO 24 compatibility
Requires Android: Android 4.1+
Screen DPI: 160-640dpi
SHA1: 608a6854628fed2c7dda60f8328e2a01b1dbf06b
Size: 2.06 MB
What's New:
Android 13 support
Requires Android: Android 4.1+
Screen DPI: 160-640dpi
SHA1: 2e213a2d16f962c68de47226ef0ad7c7fae572b7
Size: 2.11 MB
What's New:
Resolves a bug with importing structures by name.
Requires Android: Android 4.1+
Screen DPI: 160-640dpi
SHA1: 3f8f309331f1870b8d59c8d1ec351292ef06732b
Size: 2.1 MB
What's New:
* 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
* Fixes for issues on languages using alternative decimal separators
* Automatically symmetrize molecules after mechanics cleanup
* Updated splash screen
* Updated logo and branding
More Information
Package Name:
Update Date:
2024-07-15
Latest Version:
2.2.0
Need Update:
Available on:
Requirements:
Android 4.1+
Report:
Safe to Download
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