December 1998 - Advanced Chemistry Development was recently selected as one of the "Leaders in Technology" in their 9th Annual Profiles Issue examining the top products of the year. |
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10,000!!! |
TORONTO, 27 Dec 98 - 10,000 ChemSketch Downloads!!!
Advanced Chemistry Development proudly announces that we have delivered over 10,000 copies of ChemSketch, our FREE structure drawing package to PC desktops around the world in 7 months. The 10,000th lucky downloader, Prof. C. Murphy Nmezi from Salt Lake City, Utah, U.S.A., will receive a free copy of our commercial software package, ChemFolder, the databasing package directly integrated with ChemSketch. Congratulations, Dr. Nmezi! More...
MADISON, WI,
20 Nov 98 - Nicolet and Advanced Chemistry announce the
release of Nicolet/ACD Structures, a program to draw, edit and associate
chemical structures directly with recorded IR spectra using OMNIC
E.S.P.
 TORONTO, 1 Nov 98 - Advanced Chemistry Development Inc and Astra AB have
reached a three-year agreement that provides Astra with global use
of Advanced Chemistry's property prediction and experimental data
management software. More...
SAN DIEGO (BUSINESS WIRE), 26 Oct 98 - Molecular Simulations Inc.
(MSI) and Advanced Chemistry Development Inc. (ACD/Labs) have established
a collaborative effort to help researchers produce better drug candidates
more efficiently from improved integration of the two companies' computer-aided
rational drug design software.
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19 Oct 98 - LabVantage Solutions Signs Marketing
Alliance to Integrate Advanced Chemistry Development ACD/SpecManager
and other appropriate Advanced Chemistry tools with LIMS Solutions. More...
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NIMES, 18 Oct 98 -
ILab is Integrated with MDL/Chemscape at Bayer AG, Germany.
At the 10th International Chemical Information Conference & Exhibition held from 18-21 October in
Nimes, France, Dr. A. Zielesny of Bayer AG, Germany, presented a talk
entitled "Development of a web-based chemical information workspace at
Bayer: Review and Perspectives for R&D". As a part of his presentation, Dr
Zielesny talked about the integration of MDL Chemscape with our own
Interactive Lab application, ILab.
This is the first integration of its kind and demonstrates the power of a
web-based approach to integration of independent components. In this case,
chemical structures from within the Chemscape interface can be passed to
the Interactive Lab application to initiate predictions such as NMR
prediction, systematic naming and physical property predictions. An example
of the interface is shown here. We look
forward to further developments and collaborations of this nature!
TORONTO, 1 Oct.98 -
Advanced Chemistry Development is pleased to announce the release of our
free ACD/NMR Viewer. WE HAVE ALREADY
HAD OVER 1000 DOWNLOADS IN THE PAST 5 WEEKS! Thanks to the corporate,
educational and non-profit NMR community we've had resounding success in
the development of NMR prediction, processing, database management and structure
elucidation tools. Now, we would like to share our good fortune by making
publicly available some free downloadable software that is an intuitive,
yet powerful, spectral viewing tool for viewing PRE-processed NMR spectra.
ACD/NMR Viewer is fully integrated with ACD/ChemSketch.
| 25 Sept 98 - Our site was awarded The Alchemist's WebPick as an outstanding Chemistry/Science place to visit. |
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20 Sept 98 - New ChemSketch possibilities have become available due to the power of ChemBasic!
IRVINE CA, 12 Sept 98 - At the
"Chemistry and the Internet 1998"
conference in Irvine, California we announced the immediate availability of
Structure Drawing Applet as a freeware for
non-commercial use. This advanced tool can be used for both drawing and
visualization of chemical structures. Download the
applet today!
1 Sept 98 - CHEMBASIC CONTEST ENDS, WINNERS ANNOUNCED! Thanks to everyone who entered the contest!
We had good response and in some categories it was very difficult to rank one entry over
another. So, if you weren't among the finalists this time, please
try again in our next ChemBasic competition (to be announced later).
Congratulations to our three winners:
First - Julianne M. Braun, Wake Forest University
Second - Irina V. Mikhura, Shemyakin and Ovchinnikov Institute of BioOrganic Chemistry
Third - Vladimir V. Zernov, Higher Chemical College of Russian Academy of
Sciences
SAN FRANCISCO CA, 26 Aug 98 - Advanced Chemistry Development is pleased to announce the
release of our free ACD/NMR
Viewer.
Thanks to the corporate, educational and non-profit NMR community we've
had resounding success in the development of NMR prediction, processing,
database management and structure elucidation tools. Now, we would like
to share our good fortune by making publicly available some free downloadable
software that is an intuitive, yet powerful, spectral viewing tool for viewing
PRE-processed NMR spectra. ACD/NMR Viewer is fully integrated with ACD/ChemSketch.
14 Aug 98 - The most chemically intelligent database software for
chemists has just arrived! Introducing ACD/ChemFolder, the newest addition in the expanding ACD universe.
ACD/ChemFolder integrates its renowned ACD/ChemSketch interface with a powerful and flexible database management system. Organizing your information has never been so easy! Click here for more information on ACD/ChemFolder.
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