ORGLIST: ACD Announcement - ACD/Educator Packs

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From: Robin Martin (robin$##$acdlabs.com)
Date: Thu Jun 14 2001 - 16:23:47 EDT


After the success of our recent ACS promotion, Advanced Chemistry
Development is proud to announce the introduction of two special packages
available exclusively
to academia.

Educator Pack #1
Consists of a stand-alone license of each of the following full-featured,
professional ACD modules:

ACD/LogP DB:
Will it dissolve in water or oil? Will it permeate a membrane? Predict th=
e
partition coefficient for a drawn chemical structure or search through mo=
re
than 11,800 LogP values in the internal database. For more information,
please visit the following webpage:
http://www.acdlabs.com/products/phys_chem_lab/logp/

ACD/Boiling Point Pro:
Predict the Boiling Point, Vaporization Pressure, Flash Point and Enthalp=
y
of Vaporization for a drawn chemical structure. See thermodynamics come t=
o
life in your lectures!
http://www.acdlabs.com/products/phys_chem_lab/bp/

ACD/Sigma Predictor:
Generate the Hammett-type electronic substituent constants for a drawn
molecular fragment, thereby enabling you to predict patterns in various
structure-property relationships, like reactivity.
http://www.acdlabs.com/products/phys_chem_lab/sigma/

ACD/IUPAC Name Pro:
Generate IUPAC-based names for a drawn chemical structure, or structures
from systematic, or even some trivial names. If you use a calculator to
multiply 1,234 by 567, why not use software to determine systematic chemi=
cal
names?
http://www.acdlabs.com/products/name_lab/iupac/

ACD/ChemFolder:
What we consider to be our “personal electronic lab book for scientists=
”.
http://www.acdlabs.com/products/chem_dsn_lab/chemfolder/



Educator Pack #2
Consists of a stand-alone license of each of the following full-featured,
professional ACD modules:

ACD/HNMR Predictor:
Predict the 1H NMR spectrum, view coupling constants, simulate
double-resonance, and more, for a drawn chemical structure for any
frequency.
http://www.acdlabs.com/products/spec_lab/predict_nmr/hnmr/

ACD/CNMR Predictor:
Predict the 13C NMR spectrum, J-modulation and off-resonance decoupling f=
or
a drawn chemical
structure. http://www.acdlabs.com/products/spec_lab/predict_nmr/cnmr/

ACD/ChemFolder:
Create searchable databases with structures, text, user-defined fields, a=
nd
links to other relevant data.
http://www.acdlabs.com/products/chem_dsn_lab/chemfolder/



Each Educator Pack is $995 US, or $1,750 US for both Educator Packs
combined (Pricing in Canadian funds and Euros is also available).
*All software is shipped with the world-renowned ACD/ChemSketch program a=
nd
the
85,000-entry structure look-up tool, ACD/Dictionary.
**One year of maintenance can be purchased for any package for 35% of the
current package price.

For more information, or to request an ACD demonstration package, please
contact us at 1-800-304-3988, (416 368-3435 outside USA & Canada) or emai=
l
sales$##$acdlabs.com.

_______________________


Scott MacDonald
Account Manager

Advanced Chemistry Development, Inc.
90 Adelaide St. W., Suite 702,
Toronto, Ontario, Canada
M5H 3V9

Tel: (416) 368-3435 x229
Fax: (416) 368-5596
Toll: 1-800-304-3988 x229

email: mailto:scott$##$acdlabs.com
URL: www.acdlabs.com
_______________________

Robin Martin, Ph.D.
Technical Support Specialist
Advanced Chemistry Development, Inc.
90 Adelaide St. W, Suite 702
Toronto, ON M5H 3V9
Canada
Phone: 416-368-3435 ext 233
Toll Free: 1-800-304-3988 ext 233
Fax: 416-368-5596
URL: http://www.acdlabs.com
email: robin$##$acdlabs.com or
       robin.martin$##$acdlabs.com
------------------------------------
Free IUPAC Naming available through
ACD's online prediction service, I-Lab.
Find out more about I-Lab from
http://www.acdlabs.com/ilab/
------------------------------------





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