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Customer knowledge and implementation experience allow SGI to
integrate the best of scale-out and scale-up computing with
proven storage management capabilities to create scientific
workflow solutions that enable scientists to maximize their
productivity and generate
breakthrough results.
SGI provides open-systems solutions that include a complete
range of high-performance computing and storage capabilities.
The SGI® Altix® XE cluster systems and SGI® Altix® shared-memory
systems give customers a choice of cost-effective scale-out and
scale-up solutions that, when integrated with SGI®
InfiniteStorage, NAS and data management solutions, provide
unlimited flexibility that is unique in the scientific computing
industry and allows the focus to be on science instead of the
minutiae of computer system and data management
Computational Chemistry
for Drug Discovery and Materials Research
Computational chemistry helps predict both the nature and
function of new chemical compounds and materials. It has
enhanced the quality of life by improving products from a
variety of industries such as pharmaceuticals, plastics,
microprocessors, glass, metal, paint, aerospace, and automobile.
In
drug discovery, effective use of computational chemistry
shortens the development cycle for new drugs and provides
pharmaceutical companies a competitive advantage with faster
time to discovery and reduced costs. In materials research,
initially a trial-by-error process, advances in laboratory
chemistry techniques helped the field evolve into a rigorous
experimental science.
Today, significant advancements in software development, the
ability to perform complex data analysis, and the ability to
predict the properties of new chemical compounds and materials
in silico before any laboratory effort, have brought
enormous efficiency to the materials research and drug discovery
communities.
In today's global marketplace, with inexpensive personnel
resources, efficient distributed manufacturing and distribution,
and aggressive margin-depleting pricing, development groups are
required to produce differentiated products more efficiently and
more effectively. SGI Solutions for Computational Chemistry
provide researchers the tools to expand their analysis options
and improve the performance of the analyses by enabling:
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Exploration of all modeling possibilities on a single server
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Larger, more complex modeling and analysis performed in record
time
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Modeling at higher theory levels than possible on any other
system
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Access to broader research opportunities and more thorough path
to insight
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A robust portfolio of key applications ported and tuned for
computational chemistry
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