Materials by Design (MbD), a high-value computational design paradigm, represents a fundamental shift from the traditional trial-and-error approach to an optimization-based approach to materials discovery and process development.
Advancements in scientific artificial intelligence (AI) have enabled new possibilities in materials R&D, making MbD more tractable and achievable for industry-relevant problems and timescales.
Join Enthought’s AI and Materials Informatics experts for an essential discussion about Materials by Design and a modern technical framework for achieving it in enterprise R&D by leveraging scientific AI and machine learning, focusing on three core concepts:
- addressing unknown, complex, and conflicting performance requirements
- navigating and constraining vast search spaces and getting better results with less data
- balancing broad exploration with the efficient exploitation of known, high-potential areas
Attendees will also learn about real-world use cases from leading specialty chemicals and advanced materials companies who are successfully driving towards MbD for transformational market advantage.
Key Learning Objectives:
- To gain a foundational understanding of scientific AI/ML-enabled Materials by Design
- To understand the technical considerations to achieve Materials by Design in enterprise R&D
- To hear real-world use cases from specialty chemicals and advanced materials companies
Who Should Attend:
- Materials and chemistry R&D leaders
- R&D AI and technology leaders
- Materials product owners and R&D teams
- Materials Informatics leaders
- Principal scientists and senior computational scientists