Mobile Molecular Modeling -Mo3
8.8 15
v2.0 by Advanced Mobile Applications for Science Education
About Mo-cubed
Mo-cubed (Package Name: club.amase.mocubed) is developed by Advanced Mobile Applications for Science Education and the latest version of Mobile Molecular Modeling -Mo3 2.0 was updated on April 4, 2020. Mobile Molecular Modeling -Mo3 is in the category of Education. You can check all apps from the developer of Mobile Molecular Modeling -Mo3 and find 153 alternative apps to Mobile Molecular Modeling -Mo3 on Android. Currently this app is for free. This app can be downloaded on Android 5.0+ on APKFab or Google Play. All APK/XAPK files on APKFab.com are original and 100% safe with fast download.
Mo-cubed: Mobile Molecular Modeling
Mo-cubed is perhaps the most comprehensive mobile solution for chemical information to date! It can be used by teachers and students as an educational tool to chemistry courses at all levels as well by scientists to search for chemical information available at public databases or to compute physical/chemical properties of interests using quantum chemistry in the cloud.
Features:
1. Build Molecular Structure in 3D: A slick 3D molecular builder enables users to build/edit molecule similar to that of balls & sticks chemistry toolkits. Alternatively, users can draw molecules in 2D and then convert it into 3D for further editing or requesting tasks.
2. Search Chemical Information on public databases: Currently it enables users to search Pubchem database.
3. Predict IR, 1H-NMR, 13C-NMR, and Mass spectra.
4. Compute/Predict structure and chemical properties by quantum chemistry: Users can request search for a stable structure and compute its chemical properties using quantum chemistry method (currently it uses a semi-empirical molecular orbital method from the MOPAC2012 program).
5. Analyze chemical info in 3D: View Molecular orbitals, Electrostatic potential surface in 3D. Analyze structure and other calculated properties such as bond orders, atomic partial charge, atom valency.
6. Store data on your Android phone and/or share it to friends/collaborators.
You can also use the Screenmeet app to show how the app works to your students and friends by display your phone screen to your laptop which can be connected to a projector.
Download, Enjoy and Tell your friends about Mo-cubed.
Mo-cubed is perhaps the most comprehensive mobile solution for chemical information to date! It can be used by teachers and students as an educational tool to chemistry courses at all levels as well by scientists to search for chemical information available at public databases or to compute physical/chemical properties of interests using quantum chemistry in the cloud.
Features:
1. Build Molecular Structure in 3D: A slick 3D molecular builder enables users to build/edit molecule similar to that of balls & sticks chemistry toolkits. Alternatively, users can draw molecules in 2D and then convert it into 3D for further editing or requesting tasks.
2. Search Chemical Information on public databases: Currently it enables users to search Pubchem database.
3. Predict IR, 1H-NMR, 13C-NMR, and Mass spectra.
4. Compute/Predict structure and chemical properties by quantum chemistry: Users can request search for a stable structure and compute its chemical properties using quantum chemistry method (currently it uses a semi-empirical molecular orbital method from the MOPAC2012 program).
5. Analyze chemical info in 3D: View Molecular orbitals, Electrostatic potential surface in 3D. Analyze structure and other calculated properties such as bond orders, atomic partial charge, atom valency.
6. Store data on your Android phone and/or share it to friends/collaborators.
You can also use the Screenmeet app to show how the app works to your students and friends by display your phone screen to your laptop which can be connected to a projector.
Download, Enjoy and Tell your friends about Mo-cubed.
Mo-cubed 2.0 Update
Fix some bugs.Add great new features.
Read More
Mo-cubed Features
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Mobile Molecular Modeling (Mo3 -- Mo-cubed)
Previous Versions
More
Variant
Arch
Version
DPI
30
April 11, 2020
Mobile Molecular Modeling -Mo3
2.0
(30)
Requires Android: Android 5.0+
Screen DPI: 160-640dpi
SHA1: 1e25fb138c7ddbf714cfb59bfa7c01f996512d90
Base APK: club.amase.mocubed.apk
Split APKs: config.ar, config.de, config.en, config.es, config.fr, config.hi, config.in, config.it, config.ja, config.ko, config.my, config.pt, config.ru, config.th, config.tr, config.vi, config.xxhdpi, config.zh
Size: 3.8 MB
What's New:
Fix some bugs.
Add great new features.
Add great new features.
Android 5.0+
160-640dpi
30
April 13, 2020
Mobile Molecular Modeling -Mo3
2.0
(30)
Requires Android: Android 5.0+
Screen DPI: 160-640dpi
SHA1: 1d0448788cbf0d4938f762a632968615b5e458d6
Base APK: club.amase.mocubed.apk
Split APKs: config.ar, config.de, config.en, config.es, config.fr, config.hi, config.in, config.it, config.ja, config.ko, config.my, config.pt, config.ru, config.th, config.tr, config.vi, config.xxxhdpi, config.zh
Size: 3.8 MB
What's New:
Fix some bugs.
Add great new features.
Add great new features.
Android 5.0+
160-640dpi
29
February 21, 2020
Mobile Molecular Modeling -Mo3
2.0
(29)
Requires Android: Android 5.0+
Screen DPI: 160-640dpi
SHA1: e646bd263876226b0de82aee9a737268bff1f06b
Base APK: club.amase.mocubed.apk
Split APKs: config.ar, config.de, config.en, config.es, config.fr, config.hi, config.in, config.it, config.iw, config.ja, config.ko, config.ms, config.nb, config.nl, config.pl, config.pt, config.ru, config.sv, config.th, config.tr, config.vi, config.xxhdpi, config.zh
Size: 3.86 MB
What's New:
Fix some bugs.
Add great new features.
Add great new features.
Android 5.0+
160-640dpi
Requires Android: Android 4.0.3+
Screen DPI: 160-640dpi
SHA1: b0caf8d2e11e3a8eb08cbac67f7b29f277483d85
Size: 3.45 MB
What's New:
Fix a number of small bugs
Improve performance
Improve performance
Requires Android: Android 4.0.3+
Screen DPI: 160-640dpi
SHA1: bd264306da5ee37e1688dafa7c086d5731e11715
Size: 3.15 MB
What's New:
- Improve power usage
- Add scan potential function for rotating or dissociating bond
- Add single point energy calculation option
- Improve performance
- Improve user interface
- Export structure to mol2 file to various drives
- Add bond, change bond length and bond type
- Search and upload PubChem structure
- Fix a number of small bugs
and many more...
- Add scan potential function for rotating or dissociating bond
- Add single point energy calculation option
- Improve performance
- Improve user interface
- Export structure to mol2 file to various drives
- Add bond, change bond length and bond type
- Search and upload PubChem structure
- Fix a number of small bugs
and many more...
Requires Android: Android 4.0.3+
Screen DPI: 160-640dpi
SHA1: 8fdb94069803fcd84823b659c3ff9ed9da62bba6
Size: 3.18 MB
What's New:
- Add scan potential function for rotating or dissociating bond
- Add single point energy calculation option
- Improve performance
- Improve user interface
- Export structure to mol2 file to various drives
- Add bond, change bond length and bond type
- Search and upload PubChem structure
- Fix a number of small bugs
and many more...
- Add single point energy calculation option
- Improve performance
- Improve user interface
- Export structure to mol2 file to various drives
- Add bond, change bond length and bond type
- Search and upload PubChem structure
- Fix a number of small bugs
and many more...
More Information
Package Name:
Update Date:
2020-04-04
Latest Version:
2.0
Need Update:
Available on:
Requirements:
Android 5.0+
Report:
Safe to Download
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