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The tool provides a user-friendly grpahical user interface (GUI) for building a process superstructure, offers the possibility of uploading data from Aspen Plus simulations and generates an optimization code to find the pathway that minimizes the annualized costs or maximizes the net present value.Next Article in Special Issue An Integration Method Using Kernel Principal Component Analysis and Cascade Support Vector Data Description for Pipeline Leak Detection with Multiple Operating Modes.Previous Article in Journal Enhancement of Bacillus subtilis Growth and Sporulation by Two-Stage Solid-State Fermentation Strategy.
Systematic Methods Of Chemical Process Design Biegler File Code To FindPrevious Article in Special Issue A Comparison of Clustering and Prediction Methods for Identifying Key ChemicalBiological Features Affecting Bioreactor Performance. Please note that many of the page functionalities wont work as expected without javascript enabled. European Journal of Investigation in Health, Psychology and Education (EJIHPE). International Journal of Environmental Research and Public Health (IJERPH). International Journal of Turbomachinery, Propulsion and Power (IJTPP). Journal of Open Innovation: Technology, Market, and Complexity (JOItmC). Journal of Otorhinolaryngology, Hearing and Balance Medicine (OHBM). Journal of Theoretical and Applied Electronic Commerce Research (JTAER). Find support for a specific problem in the support section of our website. Please let us know what you think of our products and services. Visit our dedicated information section to learn more about MDPI. BISSO: Biomass Interface for Superstructure Simulation and Optimization. Received: 30 August 2019 Revised: 15 September 2019 Accepted: 17 September 2019 Published: 21 September 2019. Users enter as many technology stages and as many blocks for each stage as desired. Systematic Methods Of Chemical Process Design Biegler File Manual And FromUpon pointing with the mouse, two options for data loading (manual and from an Aspen Plus.bkp file) and the option for programmatically running Aspen Plus are displayed. Users enter here the name and prices for the different compounds (see text for definition of compounds in this context). Bottom Right: Optimization Tab: Users select objective function and parameters. Currently options for maximization of the Net Present Value (NPV) and minimization of Annualized Cost have been implemented. Flow for uploading data from already run Aspen Plus (.bkp) files is shown in dashed lines. Aspen Stream name corresponds to the name given to the stream in the Collaborative Environment (see Section S1.1 in Supplementary Materials ). This paper presents a web-based tool for the optimization of biomass-to-chemicals processing pathways.
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