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Offers drug discovery informatics software and services for data mining and analysis in cheminformatics and bioinformatics.

A program for high throughput mass spectrometric sequence determination of linear and cyclic peptides originating from split-and-pool combinatorial libraries.

Laboratory calulator for chemical solutions, radioactive decay, international unit conversition. Available for download from Basic Science, LLC, Charlottesville, Virginia.

A spectral lines database for atomic emission analysis, containing about 100,000 spectral lines for 98 chemical elements, their main properties, excitation character and potential. The software provides a search tool, graphic presentation of results, multi-user interface and custom reports.

Conversion programs for spectrometer and spectroscopy instrument vendor file formats. Features processing, presentation graphics, database storage and retrieval, and spectral pattern matching. Based in Salem, New Hampshire.

Software for the evaluation of measurement uncertainty in analytical chemistry.