Materials Informatics: Molecules, Crystals and Beyond discusses the role of information science in aiding the discovery and interpretation of multiscale relationships that are critical for materials discovery, design, and optimization. The book covers key challenges in applying information science methods to materials science, including the multidimensional nature of structure-property relationships, data sparsity, and the nature and sources of uncertainty, along with a brief overview of the algorithmic tools used for unsupervised and supervised learning.

Building on these topics, chapters then cover the development of physics/chemistry informed data representations of structure and properties, the application of machine learning for structure and property prediction and screening for targeted properties, and the utilization of techniques such a graphics recognition, natural language processing, and statistically driven visualization tools in deciphering processing-structure-property-performance relationships in materials.

• Explores the intersection of machine intelligence and robotics in experimental and computationally driven materials discovery and design
• Highlights experimental advances in materials synthesis, processing, and characterization to generate data that enables the harnessing of informatics methods
• Discusses the next generation of materials databases, built based on the paradigm of ‘FAIR’ principles (Findability, Accessibility, Interoperability, and Reusability)