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Companies |
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Software |
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Databases |
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Global Systems |
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Utilities |
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Tools |
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Prepare |
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Process |
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Analyze |
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Material Science |
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MSIT |
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Phase Diagrams |
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Programming resources |
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Symyx |
| AKos
GmbH |
| Mirasoft |
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Consulting |
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PCC
(relational dbs) |
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Incubation |
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Compounds |
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Building
Blocks |
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Screening Samples |
| Custom
Synthesis |
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Libraries |
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Background
Information |
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Tools and
automation systems for paralleling experiments in pharma and
chemical research & development.
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Predict over 3000 biological
effects with
automated QSAR methods -PASS.
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Free chemical structure search with Opensource software
Personal Chemistry Client
(PCC). |
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Download
PASS light |
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Store, register, enter
your chemical structures and reactions into a personal database, or a
company wide information system. Worldwide more than 2000 users chose
ISIS. |
Display,
print,
publish your data
in spreadsheets, 3D graphics, or in html or xml pages with miner3D. |
Correlate
structure, R-groups and data in ISIS for Excel. |
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Download a
free evaluation copy |
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Cluster your data. |
Wizard
like approach to load small to medium sized Symyx® SD
files and XD files -SD/XD file loader.
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Applications build with ISIS and
Isentris:
Labjournals,
Stockroom,
Reagent Selection... |
Evaluate Visual Data |
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Evaluation of products |
Download No-Fee Software
from AKos GmbH |
Download No-Fee Software
from Symyx (Symyx®)
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For getting to the
evaluation requests
click in the table above. |
View large SDFiles with
the SDFile Viewer.
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Registration
required
•
Symyx® Chime
•
Symyx® ISIS/Base Add-in
•
Symyx® ISIS/Draw
•
Symyx® CTfile Formats |
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Chemistry Workflow Manager
CWM |
Calculate
logP, simulate metabolic pathways with Pallas.
Search published
metabolic pathways with METABOLITE. |
Search databases, major reference works, and Journals containing the complete knowledge
of chemistry going back to 1771. |
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Live presentation and evaluate
DisocveryGate |
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AKos Consulting
& Solutions Deutschland GmbH
Telephone
+49 7627 970068
Fax
+49 7627 970067
Fax to Mail
+49 1805 744743 8318
Austr. 26
79585 Steinen
Germany
E-Mail
General
Information:
akos(at)akosgmbh.eu
akos(at)akosgmbh.de
Screening compounds
gretaaufdermaur(at)t-online.de
Telephone (Greta Auf der Maur) +49 7621 162 2778
use the keyword "Beilstein"
in the reference line to avoid the SPAM filters.
A new and very interesting company for
everybody who sells:
The Second Derivative helps organizations
increase the probability of success in their sales and marketing processes.
The Second Derivative provides a range of coaching, consulting, and skills
development capabilities, with a particular focus on the needs of
organizations developing and selling software. See
www.secondderivative.com.
The Content-Free
Buzzword-Compliant Vocabulary List
Chemoinformatics
is the use of informatics methods to solve chemical problems.
§Gasteiger,
Johann (ed.)
Handbook of Chemoinformatics
From Data to Knowledge
§1.
Edition - August 2003
699.- Euro / 1034.- SFR
2003. LX, 1870 Pages, 4 Volumes, Hardcover
ISBN 3-527-30680-3 - Wiley-VCH, Weinheim
Uli Heigl, principal scientist in the
chemistry, workflow business group at Symyx (Symyx®), says,
“Computational chemistry to me is using the computer to answer relevant
chemistry questions and finding possible solutions or searching for better
ideas or even asking new provocative questions. This may include docking,
ab initio calculations, in silico screening, QSAR [quantitative structure
activity relationships], or even searching for possible transformations in
a reaction database to find better synthesis methods, et cetera.”
from
Life Science
Technologies: Combinatorial and Computational Chemistry – Creating New
Therapeutic Compounds by Mike May and Gary Heebner, 17 March 2006 issue of
Science.
Chemoinformatics Software - an
incomplete selection
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