WebMO Molecule Editor vs 3D Chemistry Molecule View

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

See molecular shapes without squinting at flat diagrams. Browse, rotate, and inspect chemistry models in seconds, so it’s easier to study structures, compare forms, and check details without switching between sources. 3D Chemistry Molecule View helps students, teachers, and curious learners open and explore molecule models in 3D. KEY TOOLS - Browse more than 155 bundled molecules across 25 categories, including aromatics, amino acids, carbohydrates, nucleobases, neurotransmitters, drugs, and common small molecules. - Search the library and narrow results with category scopes such as All, Favorites, and Aromatics, so you can get to a molecule faster. - Open a molecule and orbit it in the mono ball-and-stick viewer to understand shape and bonding at a glance. - Turn on Spin for an automatic rotating view when you want a quick all-around look. - Tap the heart in the detail toolbar or swipe right in the library to save favorites for quick return later. - Reset camera anytime to get back to a clear starting view. - Read the details sheet for the molecule you’re viewing. - Share a PNG snapshot of the current 3D molecule view. - Check the built-in periodic table reference with 30 common elements and colors that match the viewer. - Open molecules from Spotlight for quicker access from your device search. USE IT TO Review benzene, glucose, caffeine, ATP, or amino acids before class, compare aromatics side by side while studying, or keep a quick molecule viewer handy during homework and lab prep. It’s also useful when you want to open a saved structure, favorite the molecules you revisit most, share a clean image for notes, or jump in from Spotlight instead of browsing the full library. WHY PEOPLE CHOOSE IT The app keeps the core workflow simple: browse, open, orbit, and read details. The catalog is built in, so you can start with bundled chemistry models right away, and the interface focuses on the structure instead of clutter. On larger screens, the library and molecule detail sit side by side, which makes moving through the collection feel quicker. Paid features Molecule Pro adds stereoscopic viewing with side-by-side, mirror-separated, and anaglyph modes, plus an eye-separation control for your viewer setup. You can switch from ball-and-stick to space-filling or wireframe, hide hydrogens, see an element legend for the current structure, place molecules in AR, import your own structures, measure distance, angle, and dihedral, export a study sheet or 3D file for sharing, get premium molecule packs, and save unlimited favorites. If you want to try everything first, you can preview Pro for 24 hours from the paywall. Permissions note: camera access is only needed if you choose AR placement. Open a molecule, rotate it, and make chemistry easier to picture today. Terms of Use (EULA) - http://www.apple.com/legal/itunes/appstore/dev/stdeula