SCHRÖDINGER CPU COMPUTE AND VISUALIZATION
THE LATEST NVIDIA GPUS | FULL TURNKEY SOLUTIONS | 3 YEAR WARRANTY & SUPPORT
Schrödinger CPU Compute and Visualization System Features
To meet the needs of Maestro, the portal to all of Schrödinger's computational technology.
Exxact offers a wide range of customizable options to meet your budget.
PLUG AND PLAY
Exxact systems are fully turnkey, built to perform right out of the box to save time from installing, optimizing, and validating.
Schrodinger CPU and Visualization systems supports NVIDIA 3D Vision stereoscopic visualization.
With current Schrodinger Suite for world class molecular modeling, drug design, and materials science software at your fingertips.
SLURM WORKLOAD MANAGER
For workload scheduling & queuing so multiple researchers can submit jobs that run when resources are available.
» Learn about Slurm.
Get Started in 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.
» Learn about Maestro.
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.
Schrödinger Molecular Dynamics Compatible Systems | Schrödinger Material Science Compatible Systems
High-Performance Molecular Dynamics Simulations for Biomolecular System
Many biological phenomena of scientific and pharmaceutical interest occur on time scales that are computationally demanding to simulate. A high-performance Molecular Dynamics code, together with continuously advancing computer hardware technologies, can be used to perform simulations on time scales that illuminate these important biological processes. Desmond, created by D. E. Shaw Research, provides an unprecedented combination of parallel scalability, simulation throughput, and scientific accuracy to achieve these goals.
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- Form Factor: Mid-Tower
- Processor: 1x Intel Xeon processor W family
- Drive Bays: 4x 3.5" Internal
- Supports up to 2x Double-Wide cards