Customized MD Systems: Any Size, Any Scale
GPU-powered desktop systems that enable individual researchers, or small teams, to run longer simulations and create 3D structures.
Single Users
Simple Models
Rackmountable server recommended for small teams, or research departments, that accelerates compute times for large complexes.
MD Teams
Complex Models
Tightly integrated HPC compute and storage that can quickly integrate into existing IT infrastructure, empowering large research organizations and enterprises.
Institutions
Multifaceted Large Simulations
Molecular Dynamics Software
Precise Research Requires Precise Tools
Gain peace of mind knowing that your system is ready for research the moment it's turned on. Each Exxact system goes through extensive validating and optimizing procedures before being shipped out. We pride ourselves on delivering turnkey solutions so you can spend less time configuring and more time researching.
Looking for software not mentioned here?
Our Systems Facilitates Any Stage of Research
Data Preparation
Exxact's CryoEM stack features a full suite of tools such as Motioncor, CTFFIND/Gctf and more for Relion reconstructions.
Find Out More About How Our Systems Help You Solve the Worlds Biggest Problems
Molecular Dynamics
GPU Accelerated Cryo-EM using RELION: From Workstation to Supercomputer
Read the post »
Deep Learning Meets Molecular Dynamics: “Predicting Correctness of Protein Complex Binding Operations”- An Interview With Stanford Students
Read the post »
Molecular Dynamics Simulation with GROMACS on AMD EPYC 7002 Powered Servers
Read the post »
A Summary of DeepMind’s Protein Folding Upset at CASP13
Read the post »Case Studies
Modern drug design discovery enhanced by parallel computing - Western University
Read the post »
Accelerated cancer research at Notre Dame with GPU clusters.
Read the post »
Working closely with Exxact to develop certified AMBER GPU systems has been a pleasure. Their flexibility and responsiveness has allowed us to jointly optimize these computingplatforms that, I believe, deliver transformative increases in performance for moleculardynamics simulation to every lab without the complexities of needing to validate the GPUcomputing hardware.
Ross WalkerAMBER Principal Developer
San Diego Supercomputer Center, UC San Diego
FILTER
