Cherwell Scientific is a scientific software publisher based in Oxford with offices in Frankfurt and California. It is our mission to find, market and distribute excellent scientific software applications of real benefit to scientific researchers.
On this CD-ROM you will find demonstration versions of our Macintosh programs. Try them out and, if you like what you see, call Cherwell Scientific on +44 (0)1865 784800 for more information (including pricing details and an order form). All software purchases come with a risk-free 30-day money-back guarantee; if our software doesn't meet or exceed your expectations, you can return it within 30 days for a full refund (less postage).
For further information on any of our software packages, visit our web site at http://www.cherwell.com
StatView
StatView is a great all-rounder for data management, statistical analysis, graphing and colour presentation. Above all, StatView is easy to use and is beneficial to anyone who needs to analyze data, but doesn't class him-/herself as a statistician. It brings many time-saving features such as templates (to use again and again on different datasets) and dynamic links between data and results.
EndNote
Now with over 100,000 users, EndNote is ideal for anyone who writes papers and needs to keep track of references and format bibliographies. EndNote is valued for its user-friendly interface and time-saving features. EndLink is a companion program which allows you to import references from external databases. You need never type a reference again!
ChemIntosh
ChemIntosh is a popular structure drawing program that is used by chemists around the world to create typeset-quality structures for reports, papers and presentations. Structures can be built in seconds with just a few mouse clicks and drags, and an interactive on-line help system teaches users as they draw.
ChemWeb is the name of the demonstration version of ChemIntosh (and ChemWindow), and it is also a complete application in its own right, as it allows users to save structures as GIFs for publishing on the World Wide Web.
Prism
Prism offers a complete solution for scientific graphing, curve fitting and statistics. Users and reviewers are impressed by its intuitive and time-saving features. Prism creates graphs instantly and fits curves to several experimental conditions in a single step. Entire projects (data, results, graphs, page layouts and notes) are stored and dynamically linked together in one organized file.
gNMR
gNMR brings together all the tools chemists need for complete NMR spectral simulation. With it you can determine molecular parameters from NMR spectra, or determine spectra from a set of parameters. This fast and versatile software will free valuable spectrometer time by letting you do the analysis of spectra on your desktop.
DIMPLE
DIMPLE is the choice of geoscientists throughout the world, as it brings a full range of image processing tools and advanced features normally found in much more expensive workstation systems to your Macintosh desktop. Whether you are working with satellite, airborne, radar, digital terrain, geochemical or geological data, DIMPLE makes it easy for you to set up a remote sensing system with features such as 32-bit data processing, rectification, gridding, classification and annotation.
pro Fit
pro Fit is a scientific graphing and data analysis program which brings all the standard plotting, presentation and data analysis tools, and more besides. pro Fit has unique programmable options and sheer processing power and makes full use of the Macintosh interface. It incorporates the latest Apple technology: AppleGuide, support for AppleScript, AppleEvents, QuickDraw GX, QuickDraw 3D and Drag and Drop. It also has a 'Preview' window which brings a significant visual, "real-time" method of evaluating the effect of parameter values on data or functions.
