WebMO APK
Version 2.1.0 - net.webmo.android.moleditwebmo,android,moledit,education
Build and view molecules in 3D, visualize orbitals, and calculate properties.
APP Information
| Download Version | 2.1.0 (37) |
| Apk Size | 2.06 MB |
| App Developer | WebMO, LLC |
| Malware Check | TRUSTED |
| Install on Android | 4.1.x and up |
| App Package | net.webmo.android.moledit.apk |
| MD5 | fe99533fdef3c1b0f8a717080837550e |
| Rate | 5 |
| Website | http://www.webmo.net |
Table of Contents
Download WebMO 2.1.0 APK
App Description
WebMO is webmo,android,moledit,education, content rating is Everyone (PEGI-3). This app is rated 5 by 1 users who are using this app. To know more about the company/developer, visit WebMO, LLC website who developed it. net.webmo.android.moledit.apk apps can be downloaded and installed on Android 4.1.x and higher Android devices. The Latest Version of 2.1.0 Available for download. Download the app using your favorite browser and click Install to install the application. Please note that we provide both basic and pure APK files and faster download speeds than APK Mirror. This app APK has been downloaded 76+ times on store. You can also download net.webmo.android.moledit APK and run it with the popular Android Emulators.
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
App ChangeLog
- Android 13 support
App Screens
Apk scan results
Apk Scaned By TotalVirus Antivirus,net.webmo.android.moledit.apk Was Risky.Detected 12 From 55 Scan. Scan Stats:harmless:0|type-unsupported:10|suspicious:0|confirmed-timeout:0|timeout:11|failure:12|malicious:0|undetected:44| Name: SHA-1:3c904525dc8e886ec25f888189be56ce9624530b SHA-256:69f2613f0d5b3bbba869fa2518599db637c77026099a4214bd8f27cc1e91ef71 SSDEEP:49152:txnCh+ECfpTCNVvSeDIveZI0KK+QeASBE17qlQB2Q8zgwI1FA5:DCA5TCNVvSa5ZbKKNexE17Ce2U1FA5 File type:Android Magic:Zip archive data, at least v0.0 to extract, compression method=store File size:2160930 Uncompressed Size:4133313 Contained Files :576 Contained Files By Type:dex:1,xml:205,MF:1,prm:3,RSA:1,dat:2,SF:1,png:328,
Older Versions
More Android Apps to Consider
Chandler Nielsen
I almost never write reviews, but I purchased the full version within a minute of using the free version. This app is incredible, allowing the user to determine the electrostatic potential and electron density for constructed molecules. These features are available for a molecule containing 9 or more atoms for the premium edition, which costs 4.99. Also, the periodic table is available for picking atoms in the construction.
Олег Шевченко
Cool app for visualizing MO's for undergrads, but, unfortunately, quite a lot of stuff has to be taken with caution: there're quite a few effects this app predicts quite poorly even for the simplest molecules: -VSEPR is applied in quite a few cases where it should be much less noticeable, like PH3, H2S and so forth, giving wrong angles and therefore wrong MO's; -Bond lengths for heavier atoms are also too short for some reason, trying to adjust them to the real numbers in turn results in very poor interaction of AO; -H2S has its positive charge on ithe sulfur, according to this app; -For an app, trying to apply MO method to construct the visual representation of molecules, it relies too heavily on valency, charge and so forth, poorly taking conjugation into account (at least with charged particles where charge is delocalized); -Switching between allyl cation and anion does not change the overall number of electrons! And, of course, the app thinks the molecule is not as symmetric as it really is (Cs vs C2v), but that's really closer to the previous point. Considering other apps get a few of these things right, I hope it'll be implemented here as well.
Jiang Ming Xuan
Absolutely love this app. Just a small feedback on the job submission. Not sure if it is a bug, but I used to be able to choose the computational engine I would like to run the job on, but now it's restricted to use Mopac. If the option to choose the computational engine is restored it'll be really great!
José Freire
Very fast, clean, simple and useful
Kevin Pedersen
Good for symmetry, crashes anytime i try to calculate vibrations. Works for the simplest molecules, but crashes immediately for something like SF6
Chema Pérez Garrigues
Amazing, very much worth the 5 euros for the premium version
Alok Singh
Still needs some improvements, Correction and interface.
Mark Darriel Ariola
it's so nice to have this app it's help me to improve my knowledge about chemistry
itz- Meisha
excellent for point group and symmetry
Rakhi Thareja
It's good to begin learning MM and CI