Chemical Simulations Group has long standing experience to maximize throughput of compute and/or data intensive applications.  We will work with you to carefully plan, assemble, and deploy GNU/Linux clusters, multi-processor shared memory systems, high throughput disk arrays, databases, data structures, and applications.  We can also work with you to reconfigure existing hardware and database systems.  The test of time supports the quality of our work - enterprise bioinformatics software, hardware systems, and disk arrays designed and assembled by us over seven years ago are still in use today due to advanced design, and careful software and hardware integration. GNU/Linux clusters Multi-processor shared memory systems Tightly coupled applications (e.g. molecular modeling) Loosely coupled applications (e.g. sequence analysis) Databases and data structures High performance disk arrays Cluster networking End-user networking Desktop environments for end-users