- Leverage atomic-scale simulation and machine learning to identify potential microscopic causes behind manufacturing challenges
- Investigate atomic-scale behaviors that are impractical to diagnose experimentally
Tackle materials engineering challenges with atomic-level simulations
A deep understanding of the fundamental structure, composition, and behavior of materials at the atomic scale is crucial for materials engineering. This understanding guides engineers as they tailor material properties to meet specific performance requirements.
Schrödinger’s Materials Science platform enables engineers to drive innovation and solve complex problems by providing atomic-level insight into their materials and the processing-structure-property relationships that govern them.
Advantages of the Schrödinger platform for materials engineers
Understand the fundamental science behind specific engineering problems
Optimize materials processing and manufacturing strategies
- Use large-scale digital screening to efficiently select the most optimal materials for performance and processability
- Enable reliable decision-making through the predictive modeling of end product properties
Leverage our team of experts
Benefit from Schrödinger’s team of computational chemistry experts offering dedicated technical and scientific support, as well as personalized training
Benefit from our large collection of online learning resources
Access vast online education resources, including tutorials and online courses, facilitating rapid upskilling of your team, including experimentalists who are new to computational chemistry
Learn more about our solutions for:
Energy Capture & Storage
Consumer Packaged Goods
Thin Film Processing
Catalysis & Reactivity
Metals, Alloys & Ceramics
Online certification course: Level-up your skill set in materials innovation
Not familiar with Schrödinger software and interface? Benefit from vast educational resources, self-paced courses, and 1-1 training tailored for you. Schrödinger software is designed for experts and novices with easy-to-use interface and automated workflows, backed by dedicated scientific and technical support.Learn More
Software and services to meet your organizational needs
Deploy digital materials discovery workflows with a comprehensive and user-friendly platform grounded in physics-based molecular modeling, machine learning, and team collaboration.
Leverage Schrödinger’s expert computational scientists to assist at key stages in your materials discovery and development process.
Support & Training
Access expert support, educational materials, and training resources designed for both novice and experienced users.