Schrödinger CPU Compute and Visualization Systems
Get Started on Life Sciences & Materials Research with Schrödinger
Our CPU Compute and Visualization Systems support all of the Schrödinger CPU-based tools, including Maestro, in the small-molecule drug discovery, biologics, and material science suites. Schrödinger is the scientific leader in developing state-of-the-art chemical simulation software for use in pharmaceutical, biotechnology, and materials science research. Maestro is the portal to all of Schrödinger's computational technology – far more than just a user interface, Maestro also helps researchers organize and analyze data.
Schrödinger CPU Compute and Visualization System Features:
- Designed to meet the needs of Maestro, the portal to all of Schrödinger's computational technology
- Supports nVidia 3D Vision stereoscopic visualization
- Pre-installed current Schrodinger Suite
- Fully customizable to meet your needs
To learn more about Maestro, click here.
Schrödinger MD and MS Compatible Systems
Exxact Corporation has teamed up with Schrödinger to design a series of GPU computing systems that provide optimum price performance for Desmond users. Exxact Schrödinger MD and MS Compatible Systems are designed to meet the requirement for Desmond GPU MD Computing and provides users with high-performance molecular dynamics simulations for biomolecular systems or for materials analysis and optimization.
» Learn more about Schrödinger MD Compatible Systems
» Learn more about Schrödinger MS Compatible Systems
Utilize Deep Learning to Explore MD and MS with DeepChem
DeepChem is a powerful new open source deep learning framework that o ers a feature-rich set of tools for applying deep learning to problems in drug discovery, cheminformatics and material sciences.
» Click here to learn more about DeepChem