Applications / Molecular Dynamics Solutions / Schrodinger CPU Compute and Visualization Systems

SCHRÖDINGER CPU COMPUTE AND VISUALIZATION



Schrödinger CPU Compute and Visualization System Features



EXPERT DESIGNED

To meet the needs of Maestro, the portal to all of Schrödinger's computational technology.



FULLY CUSTOMIZABLE

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.



3D READY

Schrodinger CPU and Visualization systems supports NVIDIA 3D Vision stereoscopic visualization.



PREINSTALLED

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



DeepChem: Explore Drug Discovery with Deep Learning

DeepChem is a powerful new open source deep learning framework that offers a feature-rich set of functionality for applying deep learning to problems in drug discovery and cheminformatics.







Desmond: 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.



Exxact Valence VWL-1533397-SCV 1x Intel Core i7-7700HQ - Schrodinger CPU Compute and Visualization
MPN: VWL-1533397-SCV
  • Form Factor: Laptop
  • Processor Model: 1x Intel Core i7-7700HQ
  • Display: 15.6" FHD (1920x1080)
  • Schrodinger CPU Compute and Visualization Laptop
Contact sales for pricing
Exxact Valence VWS-1690441-SCV 1x Intel Xeon processor - Schrodinger CPU Compute and Visualization
MPN: VWS-1690441-SCV
  • Form Factor: Mid-Tower
  • Processor: 1x Intel Xeon processor W family
  • Drive Bays: 4x 3.5" Internal
  • Supports up to 2x Double-Wide cards
Contact sales for pricing
Exxact Valence VWS-264615-SCV 1x Intel Xeon workstation - Schrodinger CPU Compute and Visualization
MPN: VWS-264615-SCV
  • Form Factor: Mid-Tower
  • Processor: 1x Intel Xeon E5-2600 v3/v4, Xeon E5-1600 v3/v4, Core i7
  • Drive Bays: 4x 3.5" Internal
  • Schrodinger CPU Compute and Visualization System
Contact sales for pricing