Atomify vs Atomizer AR

LAMMPS on your phone/tablet! Learn about atomic physics or show your research to other people. Gain intuitive visual understanding of how atoms behave in liquids, solids and gases. With Atomify, your phone/tablet is transformed into a physics simulator allowing you to study atoms and molecules building up everything on this planet. In Atomify you are in charge of the universe. You are God. Perfect for anyone wanting to understand physics at the atomic level. The simulations are performed with the high performance molecular dynamics code, LAMMPS[1]. Developed by Anders Hafreager and Svenn-Arne Dragly (PhD candidates at the University of Oslo). Atomify LAMMPS is open source (GPLv3) and the source code can be found on GitHub[2]. [1] http://lammps.sandia.gov/ [2] https://github.com/ovilab/atomify

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