Predict Properties on a PC CAChe 3.0 is the newest,

easy-to-use chemistry package

for experimental chemists

to automate property

predictions with a simple,

property-driven interface.

Call about CAChe

workshops at ACS

Manage Lead Discovery Effectively RS3 Discovery™ is the first research

information system to fully support

structures, properties, and

registration information in

standard ORACLK 7 databases,

with complete support for

h igh- throughput screening.

Visit our ACS suite.

Call for appointment

Visualize Relationships Quickly DIVA displays structures and data in

multiple views and provides visual tools

to relate properties on thousands of

compounds simultaneously, reducing data

analysis from months to minutes.

Improve Activity and Selectivity Tsar 3.0 integrates QSAR data,

computations, and statistics in

one package, to help

identify structure activity

relationships quickly.

Minimize Toxicity T0PKAT 5.0, now on Windows, makes quick

work of accurately assessing toxicity of

molecules based on structures, to focus

experimental testing.

Optimize Chemical Reactions UniChem™ 4.0, for Cray and SGI, produces

highly accurate property predictions

at high speed, even for transition

metals. Design catalysts and predict

reaction mechanisms to raise efficiencies

of chemical processes.

Oxford Molecular Group offers

services and more than 25 different

software tools to support pharmaceutical ,

chemical, biotechnology, and academic

research. If you need answers fast, call

Oxford Molecular and ask for Discovery

Solutions for Chemists.

1-800-876-9994

f Oxford Molecular Group Solutions for Discovery Research

USA tel: 800-876-9994 fax:408-879-6302

Europe/UK tel: +441865 784-600 fax:+441865784-601

http://www.oxmol.com/

Outside USA and Canada, phase coll 408-879-6300.

CIRCLE 5 0 ON READER SERVICE CARD MMMINakHhGnift,lM.tf righted

Six NFW WHYS TIT SPFFD llhCfllVFRY