Atomiqa vs FoldVision

See chemistry differently. Point your camera at any chemical formula and watch it transform into a stunning 3D molecular structure. Atomiqa brings chemistry to life with augmented reality, making molecular visualization intuitive and engaging. SCAN & VISUALIZE Instantly recognize chemical formulas using your camera View accurate 3D molecular structures with real bond geometry Explore molecules from every angle with intuitive touch controls AUGMENTED REALITY Place molecules in your real environment Walk around and examine structures at any scale Perfect for studying, teaching, or just exploring INTERACTIVE PERIODIC TABLE Beautifully designed element cards with detailed information Electron configurations, atomic properties, and more Tap any element to explore its properties BUILT FOR LEARNING Supports hundreds of molecules from simple compounds to complex structures Save your favorite molecules for quick access Clean, distraction-free interface designed for focus Whether you're a student mastering organic chemistry, a teacher bringing lessons to life, or simply curious about the molecular world around you — Atomiqa is your window into the invisible.

FoldVision turns the world's protein structures into something you can hold, turn, and understand. Search more than 200,000 experimentally determined structures from the Protein Data Bank, load AlphaFold and ESMFold predictions, or build a DNA or RNA helix from a typed sequence. Everything renders in interactive 3D — rotate it with a finger, zoom into an active site, and switch between ribbon, surface, ball-and-stick and space-filling views. EXPLAIN ANY PROTEIN Tap Explain and the app writes a plain-language account of what the protein does, grounded in curated UniProt data and generated privately on your device with Apple Intelligence. A guided tour walks you through the key regions, lighting up each one on the structure as it's described. Available in 11 languages. COMPARE TWO STRUCTURES Load two structures and see exactly what changed. Structural-change coloring shades every residue from blue (superposes) to red (diverges). Sequence-change coloring separates conserved residues from substitutions. Watch a smooth morph between two conformations, or set them side by side. EXPLORE THE DETAIL • Annotations — domains, active and binding sites, modifications, variants and mutagenesis, drawn from UniProt. Tap any one to spotlight it on the structure. • Sequence view — the full amino-acid sequence with secondary structure, hydrophobicity, charge and B-factor tracks. Tap a residue to find it in 3D. • Color by secondary structure, chain, hydrophobicity, charge, domain or confidence (pLDDT), with color-blind-safe palettes throughout. • Measure distances, pin points of interest, and see the ligands and ions bound in the structure. NUCLEIC ACIDS Fold an RNA sequence into its predicted secondary structure with ViennaRNA, or build an idealized DNA or RNA double helix from any sequence. SHARE YOUR WORK Export a still image, a spinning video, or a 3D USDZ model you can drop into a presentation or an AR scene. BUILT FOR EVERY DEVICE Designed for iPhone, iPad and Apple Vision Pro, with layouts tuned to each. Structure and annotation data come from the RCSB Protein Data Bank, UniProt, AlphaFold DB, ESM Atlas, InterPro and Reactome. Full credits are in the app.