Path outcomes
Free resources for this path
Every resource listed here is free. No affiliate links. No sponsored placements.
Free, open-source chemical process simulator equivalent to Aspen Plus or HYSYS. Runs on Windows, Mac, Linux, and in the browser. Supports mass and energy balances, thermodynamic property calculations (NRTL, Peng-Robinson, SRK), PFD drawing, reactors, distillation columns, heat exchangers, and compressors. Use for the mass/energy balance, PFD, and reactor/separation design steps.
The standard chemical engineering reference for thermodynamic data, unit operation design methods, and physical property data. Many university libraries provide free digital access. Use for the mass/energy balance step (thermodynamic property data), the reactor design step (published kinetic data), and the distillation design step (VLE data and shortcut methods).
IEC 61882 defines the HAZOP methodology and the seven guide words. AIChE Center for Chemical Process Safety publishes free articles on HAZOP best practice. Use for the HAZOP step — the guide words must be applied systematically to every P&ID node using the IEC 61882 Table 1 worksheet format.
Free thermodynamic data for pure substances: enthalpy of formation, heat capacity, vapour pressure, and phase diagrams. Use for the mass/energy balance step when not using DWSIM — NIST WebBook provides the thermodynamic property data needed to calculate heat duties from first principles without a simulator.
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