Provides simulation of infrared spectra, including interface, relevant background information and a publications list, from the university at Nurnberg, Germany.
Offers programs for chemists and educators in chromatography, NMR, IR, UV, MS, modeling, and physicochemical property prediction. Includes technical FAQ, database login, US contact and profile of company in Toronto, Ontario.
Software for the evaluation of measurement uncertainty in analytical chemistry.
Offers application-oriented and customized software for Instrumental Analysis with emphasis on: UV/Vis spectroscopy and spectra evaluation, enzymatic food analysis, dissolution analysis, quantitative single and multicomponent analysis.
"Chemist" is a program for solution chemical equilibrium calculations. "Scientist" is a general mathematical modeling application for models consisting of analytic and/or differential equations.
Data processing for Spectroscopy, Spectrometry and Chromatography.
Periodic Table of Ultraviolet absorbers. Locates UV absorber samples, and calculates batch mixing/coating quantities.
A program for high throughput mass spectrometric sequence determination of linear and cyclic peptides originating from split-and-pool combinatorial libraries.
DATAN is a tool to analyze chemical equilibria and to study chemical reactions.
Develops range of software, including customized solutions for data flow, access and visualization. Includes downloadable chromatogram viewer, online manuals and support from Shenandoah, Texas.
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