iMolview Lite vs Atomizer AR

Explore the fascinating world of biological macromolecules: iMolview Lite lets you browse and view in 3D protein and DNA structures from Protein Data Bank, and drug molecules from DrugBank. Search for drug names like 'ibuprofen' or 'gefitinib' in DrugBank, or proteins like 'insulin' or 'thyroid receptor' in PDB. Information associated with each molecule in these databases is also at your fingertips. Sync and view your own structure files via iTunes. Molecular view can be customized with a rich set of molecular representations (wires, balls-and-sticks, space filling, ribbon diagrams, molecular surfaces) and various coloring schemes. Select residues, atoms or chains and color or change their representations individually. Select 'neighbors' of a ligand or any other selection to identify interacting atoms or residues. Set 'inertia' to the maximum and let your molecule spin in 3D indefinitely. If you have more than a casual interest in 3D structures, please consider full iMolview version, which adds many features you may find useful: - store your custom molecular visualizations as 'slides' to be instantly displayed later, preserving chosen representations, color schemes, viewpoint etc. - measure distances and angles - instantly e-mail screenshots to colleagues - VGA output support - 3D view mirroring and 'laser pointer' emulation for structural data presentations from your iPhone or iPad - load and display simultaneously multiple structures; superimpose using either residue number correspondence, sequence alignment or structural alignment with sophisticated iterative procedure - auto-assign secondary structure for PDB entries lacking this data - use side-by-side stereo display for even more vivid 3D viewing. - much more to come!

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