Advantages of the Schrödinger platform for computational chemists
Decades of innovation at your fingertips
Benefit from technology backed by 30 years of scientific R&D and validated by thousands of customers across industries, with constant software improvement according to user feedback
Speed, accuracy and performance with GPU acceleration
Ensure you can deliver results and meet project timelines – with accelerated GPU-performance, delivering speed, accuracy and functionality.
Single user interface to access the spectrum of simulation capabilities
Access powerful quantum mechanics (QM), both molecular and periodic, molecular dynamics (MD) simulations, both all-atom and coarse-grained and machine learning (ML) from a single intuitive interface, MS Maestro, with automated workflows.
Easily automated modeling workflows
Leverage the Schrödinger Python API to automate modeling capabilities using the universal scripting language, Python
Supported by a team of experts
Transform your on-boarding experience of new software with Schrödinger’s team of experts in computational chemistry offering dedicated technical and scientific support, and personalized training
Large collection of resources for online learning
Access vast online education resources, including tutorials and online courses, facilitating rapid upskilling of your team, including experimentalists who are new to computational chemistry
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.