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{{AFC submission|d|v|u=Sofie May Green|ns=118|decliner=WikiDan61|declinets=20240530212518|reason2=nn|ts=20240530193638}} <!-- Do not remove this line! --> |
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{{AFC comment|1=This draft's sources all appear to be papers that ''may'' have used this software as part of their analysis (difficult to say from just the abstracts), but which are clearly not ''about'' this software, so we have no evidence that this is [[WP:N|notable]] software. [[User:WikiDan61|<span style="color: green;">WikiDan61</span>]]<sup>[[User talk:WikiDan61|ChatMe!]]</sup><sub>[[Special:Contributions/WikiDan61|ReadMe!!]]</sub> 21:25, 30 May 2024 (UTC)}} |
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{{Short description|Physics-based Simulation Software}} |
{{Short description|Physics-based Simulation Software}} |
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{{Draft topics|biology|chemistry}} |
{{Draft topics|biology|chemistry}} |
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{{AfC submission|||ts=20240530193638|u=Sofie May Green|ns=118}} |
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{{AfC submission/draft}} |
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== CheFEM 3 Software == |
== CheFEM 3 Software == |
Submission declined on 30 May 2024 byWikiDan61 (talk).
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CheFEM 3 is a physics-based simulation tool designed for polymer/composite-based applications. The software primarily utilizes the Sanchez-Lacombe Equation of State (SL EoS) and an 8-node Finite Element grid to accurately predict crucial properties such as permeability, chemical resistance, and mechanical response. Additionally, the program uses the Group Interaction Method (GIM EoS) and Cubic-Plus-Association Equation of State.[1][2][3][4] Development of the software was initiated by the Polymer Science group of the University of Groningen, The Netherlands.
CheFEM's robust "Chemical-FEM" simulations reduce the need for extensive laboratory testing, allowing users to simulate various exposure scenarios.[5] It seamlessly integrates chemical exposure analysis with classical mechanical FEM analysis for comprehensive material performance evaluation. CheFEM operates as a standalone application or integrates with other FEM packages like Abaqus, Ansys, and SolidWorks, enhancing workflow flexibility.[6][7]