SCHRÖDINGER VIRTUAL CLUSTER

Cloud Computing Environment

A secure, scalable environment for running simulations on the cloud

Virtual Cluster

Simplify your high-performance compute infrastructure with a turn-key cloud environment

The Schrödinger Virtual Cluster is an enabling technology that provides access to Schrödinger software in a standardized, secure, and scalable cloud computing environment. The Virtual Cluster includes pre-configured Schrödinger software, job compute orchestration, a web portal for accessing Maestro and MS Maestro software, and all maintenance and quarterly software release updates.

Strategically partnered with Google Cloud and NVIDIA, Schrödinger offers access to a near-infinite volume of processing power on demand, allowing users to run simulations that require bursts of on-demand compute power, surpassing what can be supplied by on-premise data centers.

Virtual Cluster graphic
Virtual Cluster graphic

Key Capabilities

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Automatically scale your compute resources to meet your project demands

The Virtual Cluster automatically provisions compute resources based on the workload requirements, license availability, and configurable scheduling rules.

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Reduce your infrastructure maintenance burden

Includes a ready-to-use cloud environment with pre-installed Schrödinger software and all routine cluster maintenance by Schrödinger Solution Architects.

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Bring your own cloud or use a Schrödinger-hosted solution

Host the virtual cluster in your own cloud account (all major cloud providers are supported, including Google Cloud, AWS, and Azure) or use a Schrödinger-hosted solution.

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Stay confident in your cloud security

Penetration testing is performed, security best-practices incorporated, and automated security scanning applied using industry standard tools on all Schrödinger-hosted systems.

Related Resources

Discover how Schrödinger’s technology is being used to solve real-world research challenges.

Documentation & Tutorials

Get answers to common questions and learn best practices for using Schrödinger’s software.

Materials Science Video

Getting Going with Materials Science Maestro Video Series

A free video series introducing the basics of using Materials Science Maestro.

Life Science Tutorial

Absolute Binding Free Energy Perturbation to Postprocess Docking Results

Use Absolute Binding Free Energy calculations to enrich virtual screening results.

Life Science Tutorial

Glide WS Evaluation of HSP90 Ligands

Build and use Glide WS models to evaluate Hsp90 ligands.

Life Science Tutorial

Evaluating Large Ligand Libraries with Active Learning Glide

Set up a virtual screen to analyze a 1M ligand library from using Active Learning Glide.

Life Science Tutorial

Defining QM and MM regions in QSite

Define regions to treat with QM and with MM for a QSite calculation.

Life Science Tutorial

pKa Predictions with Jaguar pKa

Predict the pKa of organic molecules with more than one acidic functional group.

Life Science Tutorial

Membrane-Bound FEP+ with A2A

Prepare, run, and analyze a free energy perturbation (FEP) simulation with a membrane-bound protein for a series of A2A inhibitors using FEP+.

Life Science Tutorial

Heteromultimer Homology Modeling with the Multiple Sequence Viewer/Editor

Build a heteromultimer homology model of human hemoglobin from a bar-head goose hemoglobin structure.

Life Science Tutorial

Training and Evaluating ADMET Models with DeepAutoQSAR

Build and test two models for predicting aqueous solubility using a large dataset.

Life Science Tutorial

Using IFD-MD on a Membrane-bound protein

Set up a membrane-bound protein for IFD-MD and visualize the results.

Related Products

Learn more about the related computational technologies available to progress your research projects.

Maestro

Complete modeling environment for your molecular discovery

Desmond

High-performance molecular dynamics (MD) engine providing high scalability, throughput, and scientific accuracy

Jaguar

Quantum mechanics solution for rapid and accurate prediction of molecular structures and properties

DeepAutoQSAR

Automated, scalable solution for the training and application of predictive machine learning models

Training & Resources

Online certification courses

Level up your skill set with hands-on, online molecular modeling courses. These self-paced courses cover a range of scientific topics and include access to Schrödinger software and support.

Tutorials

Learn how to deploy the technology and best practices of Schrödinger software for your project success. Find training resources, tutorials, quick start guides, videos, and more.