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About Pansophia: Science Reference

Pansophia is an offline STEM reference for engineers, scientists, and students — 25,400+ formulas, compounds, and reference tables across 18 disciplines including physics, chemistry, biology, mathematics, and every major field of engineering. No account. No ads. No tracking. No internet required. About a third of every discipline is free. WHY PANSOPHIA Every entry is curated, cross-referenced, and verified — not generated. When you need a decay constant, a beam capacity, or a CAS number, it has to be right, and it has to work without a signal. Built for the lab bench, the job site, and the exam desk. The kind of data you used to search for daily, or flip through a mountain of handbooks to find — now in one place. WHAT'S INSIDE - 3,000+ biological species with habitat, functions, structures, timeline - 1,200+ chemical compounds with properties, synthesis, hazards & CAS numbers - 700+ mechanical components — fasteners, bearings, hinges, latches, brackets, clamps, belts/chains, flanges, gears, couplings, pumps, pneumatics + hydraulics, etc - 500+ electronic components — transistors, op-amps, microcontrollers (Arduino/STM32/ESP32/RP2040), motors, sensors, LCDs, batteries, etc - 350+ chemistry lab reference entries — solvents, buffers (Tris/PBS/HEPES), catalysts (Pd, Grubbs, MacMillan), spectroscopy (NMR/IR/MS), HPLC/GC chromatography - 254 materials — alloys, polymers, ceramics, composites, AHSS, bulk metallic glasses, high-entropy alloys, fracture toughness & creep data - 231 astronomical objects — Messier catalog, notable stars, exoplanets, black holes - 280+ structural engineering tables — AISC W/HSS shapes & beam design, RC design, NDS wood design, foundations (spread/pile/mat/retaining), seismic design, soil classification, building codes, bridges - 80+ chemical engineering reference — distillation & absorption unit ops, TEMA heat exchangers, CSTR/PFR/PBR/fluidized reactors, ASME VIII pressure vessels, API 650/620 storage tanks, relief systems, ISA-5.1 P&ID symbols, NEC/ATEX hazardous areas, HAZOP/LOPA/SIL methodology - 220+ biomedical reference entries — FDA device classes, ASTM F-series implants, ISO 10993 biocompatibility, clinical trial phases, lab values (CBC/BMP/CMP/LFTs/ABG), vital signs by age, imaging (X-ray/CT/MRI/US/PET) - 280+ pharmacology drug classes — full WHO ATC coverage with mechanism, dosing, adverse effects, interactions - 111 nuclear isotopes with cross-sections and decay data - 72 named organic reactions with reagents, conditions & mechanisms - 61 algorithms with time/space complexity analysis - 56 statistical tests with assumptions, formulas & when to use each - 48 math identities — trig, integrals, Laplace & Fourier transform pairs 18 DISCIPLINES Physics, Chemistry, Biology, Mathematics, Computer Science, Artificial Intelligence, Statistics & Data Science, Electrical Engineering, Mechanical Engineering, Civil & Structural Engineering, Chemical Engineering, Biomedical Engineering, Industrial & Systems Engineering, Nuclear Engineering, Materials Science, Astronomy & Astrophysics, Earth & Environmental BUILT-IN TOOLS - Scientific Calculator — 52 built-in constants, trig/log/factorial, history - Unit Converter — 22 unit families including electrical & magnetic - Physical Constants — 163 constants with uncertainties, searchable & copyable - Quiz & Flashcards — SM-2 spaced repetition for coursework and exam prep CROSS-DISCIPLINE CONNECTIONS 27,500+ cross-references link related concepts across fields. Tap any reference to jump between disciplines — see how thermodynamics connects to chemical engineering, or how linear algebra powers machine learning. WORKS OFFLINE — ALL DATA BUNDLED All 25,400+ entries ship inside the app. Dark theme, native LaTeX equation rendering, and interactive 3D molecular models. PRICING About a third of every discipline is free — no account, no time limit. Unlock all 18 for $9.99, or one for $0.99. One-time purchase, no subscriptions.

What’s new

Version 2.2.0 · Updated July 24, 2026

3D MOLECULE VIEWER — EXPANDED 94 more substances now render in 3D. Ions, solvents, indicators, and protecting groups that have no CAS number — and so previously had no model — now display full interactive structures. Over 1,000 substances now have 3D models. 3D structures now appear on chemistry reference entries, not just compounds. Solvents, buffers, catalysts, and indicators in the lab reference sections now carry their own interactive models. Multiple forms per structure. Where a substance exists in more than one meaningful conformation or crystal form, you can switch between them, each with a caption explaining what you're looking at. Conformer ensembles for 15 flexible molecules. Butane through octane, ethylene glycol, glycerol, the short-chain alcohols, glycine, alanine, the diacids, and diethyl ether now carry multiple low-energy conformations with their Boltzmann populations — so you see how the molecule actually moves rather than a single frozen pose.

App privacy

The developer, Bonsai Horizons, LLC, reported these privacy practices to Apple.

Data Not Collected

The developer does not collect any data from this app.

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