•The foundation of our process is Prof Lou’s 30 years of research experience in condensed matter physics and material chemistry
•AI and ML have been adopted as part of his research process for over 10 years, therefore a well-established process in place
•As Such , we are able to develop new materials at the atomic level, allowing us to satisfy different requirements at the same time
Our breakthrough process addresses the issue of long lead time and high costs associated with the traditional “trial and error” process, as our proprietary research allows us to design new material at the atomic level.
Our proprietary new material development process combines artificial intelligence (AI)，machine learning (ML), structural search algorithms and high-throughput computing to complete high-throughput virtual screening and virtual synthesis of new advanced materials.
This could reduce the duration of new material development by 50-70% versus the traditional way.
