WebMO Premium vs Atomizer AR

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

Atomizer AR turns your iPhone or iPad into a portable quantum chemistry lab. Visualize atomic and molecular orbitals in 3D, render electron density clouds, and step into immersive WebXR augmented reality where molecules sit on your desk at real-world scale. — WHAT YOU CAN DO — • Explore atomic orbitals computed from real hydrogenic wavefunctions: 1s, 2p, 3d, 4f and beyond, with adjustable shell glow and Bohmian trajectory animation. • View any molecule's molecular orbitals (HOMO, LUMO, intermediates) computed via PySCF on the cloud, then rendered as interactive isosurfaces. • See ball-and-stick models in WebXR augmented reality. Tap "View in AR", point at a flat surface, place the molecule on a table, then pinch to scale and drag to rotate. • Pair your phone with the desktop using Atomizer Remote: enter a 4-letter code, then tilt your phone to control the on-screen molecule with your gyroscope. Live preview streams back to your phone in real time. • Browse 40+ molecules — water, glucose, caffeine, benzene, ammonia, ethanol, methane, sulfuric acid and more — with energy diagrams, dipole arrows, lone pairs (VSEPR) and MO correlation diagrams. • Calculate molar mass live from any chemical formula, including parenthesised groups like Ca(OH)₂ and (NH₄)₂SO₄, with per-element breakdown. • Balance equations, run stoichiometry, sketch molecules in 2D, and explore reaction pathways. — SUBSCRIPTIONS — Free: 5 molecule renders per period. All calculator tools and full periodic table. Californium Pass — $2.99/month. 50 renders monthly, priority compute queue. Einsteinium Pass — $6.99/month. Unlimited renders, GLTF export for AR/3D printing, protein visualization, priority support. Auto-renews unless cancelled at least 24 hours before the period ends. Cancel anytime in Settings → Apple ID → Subscriptions. Subscriptions sync across iPhone, iPad, and electronvisual.org. Privacy: https://electronvisual.org/privacy Terms: https://electronvisual.org/terms