MatTwins envisions harnessing the power of atomistic digital twins to revolutionize the discovery of new materials for the sustainable industry of the future.
By leveraging advanced computational models to simulate materials at the atomic scale, MatTwins aims to unlock unprecedented insights into their behavior and properties, accelerating innovation, reducing R&D costs, and promoting sustainability in the development process.
MatTwins aims to guide the development of cutting-edge materials tailored to meet the needs of the industry in the ever-changing digitalized era.
MatTwins is an idea born from researchers at Scuola Normale Superiore of Pisa, Italy.
We realized how AI has the potential to bring disruptive changes in the in-silico modeling of materials, and we envisioned how this academic-based knowledge could be transferred to provide impactful service to the industries.
Thus, MatTwins aims to become an industrial partner, providing user-friendly reliable AI-integrated solutions for the in-silico discovery, design, and optimization of novel materials with desired physico-chemical properties.
MatTwins seeks to become a spin-off, but first, we need to fully understand the needs of the industry to develop an impactful tool that transfers the technologies from academia to industrial applications in the most efficient manner.