Mobile Molecular Modeling -Mo3
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About Mobile Molecular Modeling -Mo3
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.
All Application Badges
Free
downl.
downl.
Android
4.0.3+
4.0.3+
Bug
buster
buster
Android app
App History & Updates
What's Changed
- 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...
- 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...
More downloads Mobile Molecular Modeling -Mo3 reached 10 000 - 50 000 downloads
Version update Mobile Molecular Modeling -Mo3 was updated to version 1.63
More downloads Mobile Molecular Modeling -Mo3 reached 5 000 - 10 000 downloads
What are users saying about Mobile Molecular Modeling -Mo3
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by S####:
by S####:
Wow! But it still can be made best. Team I request you please allow us to rotate the single bond it will also help us understanding the Newman and sawhorse projection. Hope you see my review:) Although the app is best,I believe for chemistry models.
I
by I####:
by I####:
Terrific app! Careful using NMR estimation data though it can be very wrong. Use something like chemdraw instead to compute, or scifinder database.
S
by S####:
by S####:
It used to work well on Galaxy S2, but now, even for small molecules as HF, it keeps on loading when I try to request any service. This issue has emerged on Huawei Nova Smart
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by T####:
by T####:
Surprisingly good! Would be nice to see it expanded to include other quantum chemistry methods in the future.
K
by K####:
by K####:
Se queda bloqueado en las opciones de busqueda.
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by O####:
by O####:
Great! How long till we can pay to lift the 50 atom limit?
A
by A####:
by A####:
The best app for 3d molecular structures .tells all the properties of molecules too
S
by S####:
by S####:
A very good app for constructing 3 D molecular structure of organic compound ????????????
S
by S####:
by S####:
Great program. Used it in a college course. Works great.
S
by S####:
by S####:
Really useful app.
F
by F####:
by F####:
Great app
S
by S####:
by S####:
Need a dot bond
Q
by Q####:
by Q####:
3D Molecular ❤
S
by S####:
by S####:
Keep it in 9apps
S
by S####:
by S####:
For learning
S
by S####:
by S####:
Great
V
by V####:
by V####:
At least I can compute this app as I'm drift mode around the GALAXY S5!?!!
X
by X####:
by X####:
I'm Glad To Know That You Guys Actually Update This Simulator, I Loved I When I Made A Video On It And I Still Do. Keep Up The Good Work
X
by X####:
by X####:
The request service doesn't work
X
by X####:
by X####:
Supercool
X
by X####:
by X####:
Best of the Best!!!!
X
by X####:
by X####:
The interface takes getting used to, but it's navigable. The problem is you can't attach molecular rings. If I want to add 3 carbons to a hexane or benzene ring, I can't do it. I can select 2 disconnected atoms, but I can't create a bond between them. PubChem link worked, but the scroll had serious lag time. Moving the 3D molecule worked but produced an odd static noise. Not clear how to save a finished molecule, even though virtually every function warned that it would delete my work!
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by I####:
by I####:
In case of acetaldehyde, tells a carbon has more negative charge than the oxygen...ough!
Y
by Y####:
by Y####:
Ooh very good app
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by T####:
by T####:
This is crap
H
by H####:
by H####:
Impressive
R
by R####:
by R####:
Great app
F
by F####:
by F####:
So much happy that i see my tablet is running semiemprical calculations. I am waiting to see those days that ab initio and DFT calculation are run on Tablets and Phones
C
by C####:
by C####:
Simply the best chemistry smartphone app!
by S####:
I like it though there are a few problems. Whenever you change a molecule from 2D to 3D, all of the double bonds are turned to single bonds; the atom limit is just annoying, and the stucture/bond generation is extremely glitchy! Other than those small problems, it's a really good app! I would give it five stars but yeah....