SeqStudio vs WebMO Premium

The Applied Biosystems™ SeqStudio™ instrument app, will allow you to see how innovations in Sanger sequencing and fragment analysis are built into the SeqStudio Genetic Analyzer. Same workflow, same trusted technology, but now with an innovative all-in-one cartridge that reduces setup time from hours to minutes. You will learn about the instrument with two different viewing options. The first option is to place your mobile phone in a Cardboard VR headset where you will be able to perform a run on the SeqStudio instrument in Virtual Reality. This will bring you into a lab where you can see in 360 degrees and virtually run the instrument. The interactivity will happen using “gaze control,” or placing the center pointer on viewable targets. The second option will allow you to view on a mobile or tablet device and give more options to learn about the instrument. The interactivity will happen using your finger and touching on the screen. “Welcome to the SeqStudio Genetic Analyzer,” will guide you through performing a run on the instrument. “Instrument and Cartridge Details” will show you the different parts of the instrument. The other options will allow you to navigate through different pages of applications, analysis software and web-based applications.

WebMO Premium is equivalent in functionality to the free 'WebMO' app in conjunction with the 'WebMO Premium' in-app purchase. This paid version is provided for convienence for volume purchases. 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 molecular vibrations - 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, SDBS) - 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 14 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