rowan
Overview
Rowan is a cloud quantum chemistry platform that exposes DFT and semiempirical calculations through a Python SDK (rowan). Submit calculations (geometry optimization, conformer generation, torsional scans, single-point energies) from Python scripts or Jupyter notebooks, and retrieve results — energies, geometries, partial charges, frontier orbital energies — without managing Gaussian, ORCA, or Psi4 installations. Rowan handles job queuing, execution, and storage. A free ti
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