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.
VERSION HISTORY
- Version 1.63 posted on 2016-12-18
- 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... - Version 1.61 posted on 2016-08-22
- 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...
Program Details
- Category: Education > Teaching & Training Tools
- Publisher: Advanced Mobile Applications for Science Education
- License: Free
- Price: N/A
- Version: 2.0
- Platform: android