Chemical Abstracts Service is the producer of the world's largest and most comprehensive databases of chemical information.

Provides comprehensive and innovative predictive chemical, spectroscopic, and database management software solutions.

DAYLIGHT Chemical Information Systems, Inc. provides software tools, ToolKits, for handling of chemical information. The ToolKits are used to build custom chemical information systems, as well as to add functionalities to existing applications.

Software for chemistry, biochemistry and laboratory management.

MathMol (Mathematics and Molecules) is designed to serve as an introductory starting point for those interested in the field of molecular modeling.

Software for Chemistry, Distribution and Development, Chemical Education Software, Molecular Design, Computational Chemistry, Scientific Software, Structure Drawing, Software Chemie - Lehrsoftware Chemie - Formeleditoren

HighChem, Ltd. presents Mass Frontier 1.0 - a unique software for mass spectrometry. Mass Frontier can greatly increase productivity in analyzing environmental contaminants, food testing, characterization of combinatorial libraries, identification of metabolites, biochemical and other applications.

Spectroscopic computing enabled with LabControl technologies covers all aspects - from data acquisition to data processing, from enterprise to end user - because it alone can bring all the disparate computing technologies together.

Model Science Software - Chemistry Lab Simulations for the Classroom, the Laboratory.

Chemkin software simulates complex chemical kinetics in reacting flow. Applications include Chemical Processes, Combustion, Chemical Vapor Deposition, Materials Processes, and Microelectronics.

ProLab Resources is a creative software development and information consulting company serving analytical laboratories. ProLab Resources' products and services help to empower laboratory managers to streamline common and complex processing tasks to improve information flow within the laboratory.

Kelly Registration Systems, Inc. develops PC and Internet based software. KRS has created and maintains a software package that automates the processes of state registrations and renewals of pesticide products. In addition to providing software, we offer complete technical support, custom development, and training of this application. We have products for both Companies (who have to register chemicals and pesticides) and the State Agencies with whom these products are registered.

AMSOL is a computer program in FORTRAN and Unix for semiempirical quantum chemistry calculations of the electronic structures, geometries, and solvation free energies of molecules. It is based on the earlier program AMPAC. FAX: 612-626-9390

Justice Laboratory Software has been a leading worldwide supplier of Chromatography data systems since 1988 and continues setting the Benchmarks for the industry.

An innovative, service-focused company that develops software products for the petroleum industry. Featuring economic evaluations, production & decline analysis and pressure history analysis.

Software and Numerical Tools.

Organic chemistry at the University of Tasmania has long been taught to undergraduates with the aid of computers and some of this software has been released shareware. One such package called Torganal is a simulation of qualitative organic analysis. Another, Taspec-pmr, is a demonstration version of one of a set ofprograms used to produce electronic slides for a lecture course on organic spectroscopy. Both are suitable for use at about the second year level of a university chemistry course.