ARSoftware Announces Kinetics for Windows Version 1.0

LANDOVER, MD February 1, 1995 ARSoftware announced today that KINETICS for
Windows, Version 1.0, a software package for modeling complex chemical
reactions and reaction mechanisms will be available February 15, 1995.
This unique program computes the concentrations of the chemical species in
a system as a function of time for multistep reversible reactions, given
the reaction mechanism, the forward and reverse rate constants, and the
initial concentrations of reactants and products.

KINETICS easy to use Windows interface allows you to input complex chemical
systems by simply typing in the reaction equations and the associated rate
constants. The program automatically formulates the differential equations
necessary to describe the kinetics of the chemical system. The rate
equations are then numerically integrated using a modified GEAR
algorithm.

Features:

- Systems containing up to 100 reversible reactions can be evaluated.
- Each reaction call contain up to 5 reactants and 5 products. Thus,
  mechanisms with individual reactions as high as fifth order can be
  examined.
- Computations on systems containing up to 50 chemical species are
  possible.
- A plotting routine is included for viewing results.

According, to Dr. Kenneth J. Tupper, Director of Computational Chemistry,
"KINETICS was developed with ease of Use in mind. The program takes care
of the complex mathematics associated with these types of studies, leaving
the researcher free to focus on the chemistry of the system. It has a wide
range of applications in industry, research and education."

Introductory pricing is $595 (commercial), $495 (academic) through June 30,
1995.

System requirements: 80386 PC (or later model) running DOS version 5.0 (or
later) and Windows version 3.1, 2 Mbytes of RAM, VGA. A math coprocessor
is recommended but not required.

ARSoftware
8201 Corporate Drive, Suite 1110
Landover, MD 20785
301-459-3773,  800-257-0073,  fax 301-459-3776

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