Computational chemistry is a valuable asset in drug design & materials analysis. Today's chemists rely on powerful computing systems to predict chemical phenomena. PSSC Labs supplies high performance computing solutions to leading research organizations including Schrödinger, Biogen IDEC, CHARMM (Chemistry at HARvard Macromolecular Mechanics), University of California @ Berkeley, University of California @ Davis and George Washington University. Our PowerStation MD/G offers cutting edge technologies to model complex chemical interactions. You can now harness supercomputing power right at your desktop; saving you valuable time and resources.
CERTIFIED SOFTWARE COMPATIBILITY
The PowerStation MD/G is proven compatible with the following software packages:
The PowerStation MD/G offers the ideal platform for the following research applications
Protein calculations (i.e. docking)
Electronic structure determinations
Electron and charge distributions
Potential energy surfaces (PES)
"PSSC Labs was competitive with the others, but more importantly I had some very positive interactions with them - I felt they were the most honest and sensitive in addressing our needs."
Robert Yelle, Harvard University
PowerStation MDG Helps Predict Materials Behavior
Leading university materials science groups are working collaboratively to predict chemical interaction behaviors. These researchers count on their PowerStation MD/G workstations for fast, accurate and reliable computational analysis. Because each group's research is slightly different, PSSSC Labs develops custom configurations to offer the best price / performance solution for each different goup. "The PowerStation MD/G is ideal for materials science research because of it's flexibility," states Alex Lesser (PSSC Labs VP Sales / Marketing). "Some research requires massive numbers of GPU cores, while other rely more heavily on system memory access. Our PowerStation MD/G allows end users to build their ideal configuration at an affordable price."