Accelerate the optimization and discovery of high-performance chemicals with digital chemistry
With Schrödinger’s digital chemistry platform, you have the tools to develop more reliable and cost-efficient specialty chemicals with excellent performance. Leverage molecular simulation and machine learning for in silico design of novel monomers and additives that are used in plastics and rubbers, industrial coatings and paints, adhesives and personal care products, as well as catalysts used in the production of such chemicals.
Efficient digital solutions for designing and developing next-generation specialty chemicals
Improve quality and scalability of specialty chemicals
Digitally explore reaction mechanisms to optimize catalyst design and catalytic synthesis for specialty chemicals.
Learn moreDiscover the best-performance chemicals for downstream products
Design new chemistries from alternative sources and identify new applications through simulating downstream products properties. Expedite new product development by screening out undesirable candidates virtually.
Learn moreDevelop alternative green chemistry
Virtually simulate and screen alternative molecules from bio-sources or that have favorable life cycle behavior and predict the impact on properties of end products.
Learn moreFacilitate communications across the supply chain
Gain a better understanding of customer needs and manufacturing requirements with digital simulations of product performance. Diagnose customer issues and provide better feedback and improvement to customers.
Read moreAccelerate the discovery of precursor chemicals
Explore numerous metal-ligand combinations for novel organometallic complexes and compute their potential as precursor chemicals for thin film deposition or etching, so as to quickly find the best candidates for lab synthesis and testing.
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Blog
Modernizing the mining industry with digital simulation
Technology in action
Digital simulation can play an essential role in extracting the most value and efficiency from the earth, creating milder chemicals for the earth, and giving everyone on Earth access to clean, renewable energy.
Read moreResources & Webinars
Discover how Schrödinger technology is being used to solve real-world research challenges.
The Role of Digital Chemistry Across the Polymer Supply Chain
Driving the Development of Bio-Based Polymers with Molecular Simulation
Accelerating the Design of Asymmetric Catalysts with a Digital Chemistry Platform
Online certification courses
Level up your skill set in formulation modeling with our self-paced, hands-on online certification courses.
Consumer packaged goods
Learn how to apply Schrödinger’s software to predict key properties of simple and complex material formulations with automated workflows and machine learning models.
Homogeneous catalysis & reactivity
Learn how to apply industry-leading computational software to predict key properties of organic and organometallic compounds, determine transition state, and generate reaction profiles with automated workflows and machine learning models.Software and services to meet your organizational needs
Software Platform
Deploy digital materials discovery workflows with a comprehensive and user-friendly platform grounded in physics-based molecular modeling, machine learning, and team collaboration.
Research Services
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.