Subcategories 6

Related categories 3

Academy Savant
Windows software and online learning for training in HPLC, GC, MS, GC-MS, LC-MS, IR, UV, NMR. Downloadable demos, pricing and ordering information available from Fullerton, California.
Advanced Chemistry Development
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.
Advanced Kinetics and Technology Solutions
AKTS offer thermogravimetry, thermal analysis and solid state kinetic analysis of MS and FTIR data. Includes downloads, online sample submission and contacts in Siders, Switzerland.
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.
LABTrack - the Original Electronic Lab Notebook
Combines the functionality of a Word Processor, a LIMS-like database and the functions needed to keep a truly Legal and complete electronic lab notebook.
MeasureNet Technology, Ltd.
Information on networked data collection systems, associated measurement tools, technical specifications, tutorials and sample experiments, for university and secondary school chemistry laboratories, from manufacturer in Cincinnati, OH.
MicroMath Research
"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.
MultiD Analyses AB
DATAN is a tool to analyze chemical equilibria and to study chemical reactions.
Positive Probability
Data processing for Spectroscopy, Spectrometry and Chromatography.
Scientific Instrument Services
Commercial software including: chromatography, mass spectrometry, quality control, chemistry, inventory, modeling, and safety. Includes an index of developers.
Sequence V1.5
A program for high throughput mass spectrometric sequence determination of linear and cyclic peptides originating from split-and-pool combinatorial libraries.
Provides simulation of infrared spectra, including interface, relevant background information and a publications list, from the university at Nurnberg, Germany.
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Last update:
September 11, 2016 at 7:35:02 UTC
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