MP & Associates
Κατάλογος Επιστημονικού Λογισμικού
Spectroscopy
Στην κατηγορία αυτή των προγραμμάτων περιλαμβάνονται προγράμματα που βοηθούν στην ανάλυση φασματογραφικών πληροφοριών. Αναλυτικά περιλαμβάνονται τα παρακάτω προγράμματα:
C13NMR Estimate
- Use Pople-Karplus rules of additive contributions from other bonds to carbon. Estimates C13 NMR chemical shift in ppm.
DOS
CookBook of Atomic Absorption
- Analyze samples for a group of metals. Prepare samples, select chemical modifiers, determine PEL values, reagent types and minimiza contamination. Includes ash temperatures, interferences, atomic absorption lines and boiling points.
Win
GC/MS Reader
- Reads and displays files collected with the HP Chemstation 5890 with a Mass Selective Detector. Specify a background spectrum for subtraction, average spectra together, parent peak and tables of abundances.
Mac
InSpectr
- Easy and intuitive UV/Vis/IR analysis and report generator that helps you place spectra, plots, calculations, text and graphics onto a WYSIWYG display. Overlay plots and create reports using a macro language. Translates ASCII, JCAMP and other file formats. Performs unit conversions, math functions and more.
Win
Introduction to Spectroscopy
- Review the fundamentals of spectral interpretation with quizzes and color graphics. Includes IR, NMR, CMR and Mass Spectroscopy topics.
DOS
IR Advisor
- Complements standard IR search Software by recognizing the origin and significance of individual peaks or peak patterns. Reads spectral data in JCAMP-DX format and can display several spectra at the same time, detect peaks using several different algorithms.
Win
IR Correlation
- Helps you interpret IR spectra by providing functional groups which can be used to elucidate the structure of an unknown compound.
Win
Organic Molecular Formulae
- Calculate formulae of organic compounds from a molecular ion peak and carbon count. Helps elucidate or confirm structure information after synthesis or isolation.
Win
Proton NMR Estimate
- Use Shoolery's constants of deshielding contributions from bonds to the carbon, including nearby unsaturation, to estimate the proton NMR chemical shift (in ppm).
DOS
SoftBooks-Atomic Absorption Spectrometry Training
- High quality training aid combines interactive state-of-the-art computer graphics with lively and interesting text. Animations demonstrate how analytical processes work.
Win
SoftBooks-Inductively Coupled Plasma Training
- High quality training aid combines interactive state-of-the-art computer graphics with lively and interesting text. Animations demonstrate how analytical processes work.
Win
UV Max Estimate
- Estimate the ultraviolet maximum wavelength for chemical compounds using Fieser-Woodward rules od additive UV absorption for various transitions of neighboring bonds.
DOS
Τελευταία Ενημέρωση 9 Νοεμβρίου 2005 -Last Revised on November 9th, 2005
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