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Research IT & Cloud Computing

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

  • 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
> LiveDesign

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
> Virtual Cluster

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?

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.