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Upload a GAMESS, Gaussian or XYZ molecule and run energies, geometry, IR · Raman · UV-Vis · NMR spectra, NLO and thermochemistry — all in one consolidated report. No installation, no Linux, no license server.
Runs entirely in the browser. Any Windows PC, Mac — even a phone. No compiling, no Linux, no hardware license dongle.
GAMESS .inp/.gamin, Gaussian .gjf/.com, XYZ. Method, basis, charge and geometry are detected automatically.
Energy, geometry, electronic structure & NLO, vibrational (IR/Raman), UV-Vis & NMR, thermochemistry & BSSE, multi-method & CASSCF, visualization — one branded PDF.
Rotate the 3D structure live, view HOMO/LUMO and density cubes, read IR, Raman and UV-Vis stick spectra.
Long jobs run in the background. Close the tab and come back — every result is waiting for you in History.
Perpetual academic license, or buy just the modules you need. One-time fee — no expiry, no recurring bill required.
Start a free trial and run your first molecule in under a minute — a one-click water demo is built in.
Start a free trial