Aspen Adsorption enables process simulation and optimization for a wide range of industrial gas and liquid adsorption processes including reactive adsorption, ion exchange, and cyclic processes. Complete pressure-swing adsorption modeling, temperature-swing adsorption modeling, and vacuum-swing adsorption modeling with Aspen Adsorption. Select optimal adsorbents, design better adsorption cycles, and improve general plant operations. Utilize parameter estimation to fit models against experimental and plant data.
estimation and optimization techniques for rapid design and optimization of
cycles with cyclic modeling. Define any number of independently operated
cycles, containing numerous process steps (e.g., production, purge,
equalization, and repressurization). Control process steps by timer or by
Aspen Adsorption includes Aspen Properties, the world’s most comprehensive physical property database. Employ state-of-the-art activity coefficient models and equations of state including extensive databases of a wide range of components while completing tasks such as swing adsorption modeling.
Aspen Tech’s customers have reported significant benefits from process optimization using Aspen Adsorption. Customers have increased yield by up to 25% utilizing swing adsorption modeling and doubled throughput in existing plants.
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