- Deploy a flexible, cloud-native molecular design and collaboration platform for your entire discovery team
- Easily integrate with any corporate data source and maintain data security with project and group-level access controls
- Snap in your web-based or in-house developed technologies via a model-agnostic API
Power your research teams with a collaborative, scalable molecular design & discovery platform
As predictive technologies and computational data continue to escalate in both volume and qualitative contribution, Research IT teams are increasingly tasked with managing complex cross-functional data systems, discovery workflows, and large-scale compute infrastructure. Schrödinger offers centralized digital molecular design solutions with cloud-native capabilities to provide real-time access to virtual and experimental data and predictive modeling.
Flexible data management and cloud computing solutions
Centralize access to your real and virtual data
Easily and cost-efficiently scale your compute resources on the cloud
- Deploy Maestro to the cloud, utilizing our auto-scaling, vendor-agnostic cloud solution
- Reduce the HPC management overhead of your team by providing your users heterogeneous CPU/GPU clusters with minimal support required
Manage your team’s modeling jobs with a flexible, built-in job server infrastructure
- Efficiently manages all of the job data and integrates with industry standard queuing systems
- Benefit from simple UI integration with Maestro and LiveDesign
Work with our team of solutions architects to customize your deployment
- Leverage our enterprise-grade deployment and compute infrastructure knowledge to supplement your internal IT capabilities
- Snap-in your own corporate databases and workflows to create a true enterprise platform
Looking for information on Schrödinger supported platforms and licensing?
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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.