Periodic Table PRO vs Magpie

Periodic Table PRO is a multiple-awarded and certified app that provides the following: 01. A virtual laboratory with cool chemistry experiments 02. Concise information for all chemical elements 03. Multi-language support 04. In memoriam Chernobyl 05. Hidden app secrets (easter eggs) 06. Studying analytics 07. Quick search & in-place information filtering 08. Downloadable PDFs for each chemical element 09. Presentation galleries & movie-clips 10. Atom structure simulations 11. Cohesive design focused on functionality 12. Controls for haptic feedback, sounds & visual effects The app complies with IUPAC's (International Union of Pure and Applied Chemistry) latest standardization and is used in more than 148 countries worldwide. Love the app? Rate us! We update the app regularly so we can make it better for you. If you have feedback & questions please visit our website: https://app.periodic-table.pro Periodic Table PRO - The chemistry lab in your pocket.

Magpie is a free molecular visualisation and scientific post-processing app for iPhone and iPad, designed for computational chemistry research, teaching and learning. KEY FEATURES • Open and inspect computational chemistry outputs, molecular coordinates, trajectories and volumetric data. • Explore interactive 3D structures, vibrational modes, reaction paths, spectra and potential-energy surfaces. • Export molecular structures and surfaces as GLB or USDZ 3D models, and trajectories, molecular vibrations and model rotation as USDZ 3D animations. • Edit atoms, bonds and geometries, then optimise structures with UFF or MMFF94s. • Generate quantum-chemistry input files, including ab initio molecular dynamics workflows, plus XYZ, MOL2, CIF and PDB files. • Load XYZ and DCD trajectories and visualise molecular orbitals, ESP and signed CUBE scalar fields. • Organise files locally, import from other apps, or connect to an authorised SSH/SFTP server for remote browsing, terminal work and optional Multiwfn-assisted analysis. • Visualise molecular orbitals and electrostatic potential (ESP)-coloured molecular surfaces from supported wavefunction files with one tap, with Multiwfn installed on your remote server.