Why not use SAISIR ? SAISIR is probably not the best choice if the set of data to be analysed is very small, if the chemometric methods to be used are very standard, or if a software, specific to the user's application gives a total satisfaction.

SAISIR uses a very simple data structure in which any set of data can be easily shaped. It is also very simple to write and add procedures which would be missing in the MATLAB®, SCILAB® or OCTAVE® environment. Large set of data (up to several millions of numbers) can be easily manipulated through SAISIR. An important feature of SAISIR is that the observations and the variables have names (identifiers) which always follow the data processing. This approach both improves the security in the data manipulation and makes it possible to have immediately relevant graphic displays. In its current format, SAISIR includes about two hundred functions, from early data manipulation to advanced data processing. It has been applied to a large number of very wide-ranging set of practical applications. Consult saisir_documentation to have a first glance on the functions in SAISIR .

SAISIR : a free package for chemometrics with MATLAB, SCILAB & OCTAVE -- Official Website version 07/01/2009 A comprehensive package for chemometrics in the MATLAB, SCILAB and OCTAVE environment. Why use SAISIR ? SAISIR is a package of command-line functions written for MATLAB®, SCILAB® and OCTAVE® which can be used for research and routine works in chemometrics. It makes it possible in a sufficiently simple way to experiment all the most usual domain of chemometrics (principal component analysis (PCA) and related methods, multiblock methods, regressions, discrimination, Partial least square (PLS), clustering ...). It is also useful for the users who want to compare the efficiency of well known or new methods in chemometrics. SAISIR is equally a valuable tool for students who want to learn chemometrics and understand the most basic algorithms. Contrary to windowed environments, it has the great advantage to allow batch procedures. It also makes it possible to mix data of any origin (chemical and physical data, spectroscopic data, numeric images ...). Due to its simple way of working, it is always possible to find a practical solution, and the user is never at complete standstill.

Cours en ligne Actualités Algorithmes accueil RéservéContacts

Chimiométrie.fr

Prise en main Docs en ligne Routines gratuites Référencer SAISIR Liens A propos de SAISIRS tatistiques A ppliquées à l' I nterprétation des S pectres I nfra R ouge

Mentions légales

Copyright - 2008-2010 Chimiométrie.fr ( CC) : all rights reserved

Vous êtes le ième visiteurs

Dernière mise à jour : 07/10/2016

SAISIR uses a very simple data structure in which any set of data can be easily shaped. It is also very simple to write and add procedures which would be missing in the MATLAB®, SCILAB® or OCTAVE® environment. Large set of data (up to several millions of numbers) can be easily manipulated through SAISIR. An important feature of SAISIR is that the observations and the variables have names (identifiers) which always follow the data processing. This approach both improves the security in the data manipulation and makes it possible to have immediately relevant graphic displays. In its current format, SAISIR includes about two hundred functions, from early data manipulation to advanced data processing. It has been applied to a large number of very wide-ranging set of practical applications. Consult saisir_documentation to have a first glance on the functions in SAISIR .

SAISIR : a free package for chemometrics with MATLAB, SCILAB & OCTAVE -- Official Website version 07/01/2009 A comprehensive package for chemometrics in the MATLAB, SCILAB and OCTAVE environment. Why use SAISIR ? SAISIR is a package of command-line functions written for MATLAB®, SCILAB® and OCTAVE® which can be used for research and routine works in chemometrics. It makes it possible in a sufficiently simple way to experiment all the most usual domain of chemometrics (principal component analysis (PCA) and related methods, multiblock methods, regressions, discrimination, Partial least square (PLS), clustering ...). It is also useful for the users who want to compare the efficiency of well known or new methods in chemometrics. SAISIR is equally a valuable tool for students who want to learn chemometrics and understand the most basic algorithms. Contrary to windowed environments, it has the great advantage to allow batch procedures. It also makes it possible to mix data of any origin (chemical and physical data, spectroscopic data, numeric images ...). Due to its simple way of working, it is always possible to find a practical solution, and the user is never at complete standstill.

Cours en ligne Actualités Algorithmes accueil RéservéContacts

Chimiométrie.fr

Prise en main Docs en ligne Routines gratuites Référencer SAISIR Liens A propos de SAISIRS tatistiques A ppliquées à l' I nterprétation des S pectres I nfra R ouge

Mentions légales

Copyright - 2008-2010 Chimiométrie.fr ( CC) : all rights reserved

Vous êtes le ième visiteurs

Dernière mise à jour : 07/10/2016