PorMatDesign advanced the state of the art in three significant ways:
- Unified generative and optimisation framework: For the first time, several previously separate porous-media model families have been integrated into a single, descriptor-based computational architecture, allowing direct comparison and benchmarking across stochastic, geometric, and image-based methods.
- Physics-informed multi-scale learning: The project established a practical formulation for coupling scale-specific PINNs through physics-based interface losses, reducing the computational burden of multi-scale simulation without sacrificing physical fidelity.
- Open, reproducible research infrastructure: All workflows developed in the project are designed for transparency and reuse, providing the research community with a sustainable platform for extending, validating, or repurposing the methods.
The results contribute to Europe’s scientific and technological leadership in AI-driven materials design, supporting the digital transformation of the materials sector. Potential beneficiaries include research groups, engineering consultancies, and industries working on additive manufacturing, filtration, and energy systems. In the long term, the methods developed can reduce the environmental and financial costs of trial-and-error material development, aligning with the goals of the European Green Deal and the Digital Europe strategy.