Adsorption Process Simulation Software

Converge cyclic pressure and temperature swing adsorption systems in under one minute.

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Unparalleled Performance

Operate with validated numerical methods. Converge cycles to cyclic steady state rapidly with accurate results.

< 1minute
Cyclic Steady-State Convergence
5publications
Validated Examples
34components
Available from CoolProp
Skarstrom desktop application demo

Technical Capabilities

Multi-Component Systems

Simulate complex gas mixtures with multiple adsorbing components and competitive adsorption effects. Model breakthrough behavior and separation performance for multi-component gas streams.

Multi-component system configuration

Isotherm Models

Describe adsorption equilibrium relationships. Support for Single-site and Dual-site Langmuir, Henry's Law, and temperature-dependent isotherms.

Isotherm model equations

Multi-Layered Beds

Model heterogeneous packed beds with multiple adsorbent layers, each with distinct properties and configurations.

Multi-layered bed configuration

Validated Examples

Pre-configured examples from published literature are available in the software.

Validation examples

Dispersion Models

Model axial dispersion effects in packed beds using empirical correlations.

Dispersion model equations

Built-in Kinetic Models

Linear driving force and macropore diffusion models for accurate mass transfer kinetics.

Built-in kinetic model equations

Cycle Step Configuration

Design complex multi-step cycles with precise control over step timing, boundary conditions, and vessel interactions.

Cycle step configuration

Why Skarstrom

Built for engineers who need fast, accurate adsorption simulations without the complexity of traditional tools

Rapid Development

vs. Custom MATLAB Code

No need to write and maintain custom MATLAB code. Get started immediately with pre-configured examples and an intuitive interface.

Fast Convergence

vs. Aspen Adsorption

Converge cycles to steady state in under one minute with optimized numerical methods. Significantly faster than traditional simulation tools.

Web-Native Access

vs. Aspen Adsorption

Access from any device without installation. No complex software setup or licensing servers required.

Validated Examples

vs. Custom MATLAB Code

Pre-configured examples from published literature enable rapid validation and learning. No need to build models from scratch.

Performance Metrics

Automatic calculation of key performance indicators for cycle design and optimization

Skarstrom automatically calculates essential performance metrics for each cycle:

  • Purity: Product stream composition and separation quality
  • Recovery: Fraction of desired component recovered in the product stream
  • Productivity: Production rate per unit adsorbent mass or volume
  • Energy Consumption: Compressor and vacuum pump power requirements, including isentropic efficiency calculations

These metrics are calculated automatically at cyclic steady state, enabling rapid evaluation of cycle designs and optimization of process parameters.

Automatic performance metrics calculation

Validated Against Literature

Skarstrom has been validated against published experimental data, including multicomponent dynamic breakthrough simulations and full cyclic pressure swing adsorption process simulations

Perez, Sarka & Rajendran

2019

Experimental validation of multi-objective optimization techniques for design of vacuum swing adsorption processes

Separation and Purification Technology
DOI

Streb and Mazzotti

2021

Adsorption for efficient low carbon hydrogen production: part 1—adsorption equilibrium and breakthrough studies for H2/CO2/CH4 on zeolite 13X

Adsorption
DOI

Ward & Pini

2022

Integrated uncertainty quantification and sensitivity analysis of single-component dynamic column breakthrough experiments

Adsorption
DOI
Ward CO2 validation results
Ward temperature validation results

Nguyen, et al.

2022

Separation of CO2 and N2 on a hydrophobic metal organic framework CALF-20

Chemical Engineering Journal
DOI

Nguyen, Shimizu and Rajendran

2023

CO2/N2 separation by vacuum swing adsorption using a metal–organic framework, CALF-20: Multi-objective optimization and experimental validation

Chemical Engineering Journal
DOI

These validation examples are available in the software under the Examples menu

Available Platforms

Choose the platform that best fits your workflow

Web Application

Access Skarstrom from any modern browser. No installation required. Works seamlessly across Chrome, Firefox, Safari, and Edge.

  • Zero installation
  • Cross-platform compatibility
  • Real-time collaboration

Desktop Application

Native desktop application available for Windows, macOS, and Linux. Full-featured simulation environment with advanced visualization tools.

  • High-performance native execution
  • Offline capability
  • Advanced data export

Ready to get started?

Join engineers and researchers who are using Skarstrom to accelerate their adsorption process design and optimization.

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