Molecular Networks announces the release of
ADRIANA.Code 1.0!
(Special introductory offers see below.)
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Features of ADRIANA.Code
- ADRIANA.Code calculates a
series of molecular descriptors that can be applied in the area of in
silico discovery and optimization of new chemical entities. The
descriptors encode physicochemical, topological, geometrical, and
surface properties of molecules.
- In addition to the
calculation of standard descriptors, ADRIANA.Code converts 2D
and 3D structures and molecular surfaces into comparable vectorial
representations derived from property-weighted distributions of
distances between atoms or points on the molecular surface.
- ADRIANA.Code runs in batch mode
supporting high throughput environments as well as interactively via a
convenient graphical user interface (GUI).
- ADRIANA.Code reads
chemical structure information provided in standard file formats and
all calculated descriptors are output in a spreadsheet compatible
format.
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Special Introductory Offers
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Save 10% of the regular 1st year license price of ADRIANA.Code
Professional version. This offer lasts until January 31, 2005.
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Customers who have purchased SONNIA can save 30% of the regular 1st
year license price of ADRIANA.Code Professional version. This
offer lasts until January 31, 2005.
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Further Information on ADRIANA.Code
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Product Details:
Please refer to the
ADRIANA.Code product page on our Web site for more details
or contact Dr. Christof H. Schwab (schwab|at|molecular-networks.com).
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Versions:
ADRIANA.Code is available as Professional version (GUI version)
and as XT version (GUI and batch mode execution enabled).
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Evaluation:
Download ADRIANA.Code from our Web site (registered users only)
and test it free of charge for a period of 30 days.
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Note:
ADRIANA.Code replaces the following Molecular Networks GmbH
applications: PETRA_M, AUTOCORR, RCODE, and SURFACE. Current customers
of ADRIANA, PETRA_M, RCODE, AUTOCORR, and SURFACE can get a free
upgrade to ADRIANA.Code 1.0 Professional version.
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