Mobile Molecular Modeling -Mo3
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.
Category : Education
Reviews (27)
This is a great app, with amazing capability for chemical structures, visualization and calculations. Bravo!
Good app, useful for many things...especially if you want to find out certain things
Amazing 👌 it's very very interesting and fantastic app I appreciate your app
there's a lot more elements than are available in app.
not able to save structures
If i only had this while in high school
Wow! Nough' said...
Really accurate heat of formations for gas phase...plus a userfriendly media awsome:)
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....
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
Terrific app! Careful using NMR estimation data though it can be very wrong. Use something like chemdraw instead to compute, or scifinder database.
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'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
A very good app for constructing 3 D molecular structure of organic compound 😄😄😄
Surprisingly good! Would be nice to see it expanded to include other quantum chemistry methods in the future.
The best app for 3d molecular structures .tells all the properties of molecules too
Great program. Used it in a college course. Works great.
Great! How long till we can pay to lift the 50 atom limit?
Really useful app.
Please allow us to search molecules by common English names through internet in the same way as public Id. Or add a separate section which can search the public Id of a molecule (which we can enter to search here) by typing its name.
Best of the Best!!!!😉👌👍👏
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
Simply the best chemistry smartphone app!
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!
This is crap
Need a dot bond
Features are very good. But extremely slow to work and previous frame and background was better. Bugs increase rather decrease. Need another update. Now it become difficult to draw big cyclic chiral molecules.