We have compiled a list of manufacturers, distributors, product information, reference prices, and rankings for Analysis software.
ipros is IPROS GMS IPROS One of the largest technical database sites in Japan that collects information on.

Analysis software(record) - List of Manufacturers, Suppliers, Companies and Products | IPROS GMS

Analysis software Product List

1~8 item / All 8 items

Displayed results

Multivariate Statistical Analysis Software [Vector]

Vector is a multivariate statistical analysis software that supports various types of data! It enhances usability and enables data visualization.

"VEKTOR DIREKTOR" is a product that offers ease of use in multivariate statistical analysis software compatible with various types of data and enables data visualization. From data import to prediction and classification, this product allows for effective data analysis through an intuitive workflow. It can execute the analyzed calibration models in real-time, enabling real-time monitoring and the construction of feedback/forward control systems. With comprehensive preprocessing aimed at spectral analysis, it can be comfortably used not only for big data analysis using process parameters but also for chemometrics. By providing only the methods frequently used by customers, it allows for maximizing the use of data with the appropriate tools. 【Features】 ■ Easy data import ■ Effective visualization ■ Comprehensive data preprocessing functions ■ Diverse analysis tools *For more details, please refer to the PDF materials or feel free to contact us.

  • Other analysis software
  • Analysis software

Added to bookmarks

Bookmarks list

Bookmark has been removed

Bookmarks list

You can't add any more bookmarks

By registering as a member, you can increase the number of bookmarks you can save and organize them with labels.

Free membership registration

Custom buffer manufactured by ADS Biotec, USA.

We can manufacture buffers according to your specifications, ranging from a few liters to several hundred liters! cGMP compliant, international shipping available from the USA.

ADS Biotec in the United States also offers custom buffer solutions tailored to meet customer needs. ■ About ADS Biotec ADS Biotec (formerly Transgenomic) has a manufacturing facility for reagents located in Omaha, Nebraska, and has been manufacturing and selling HPLC buffers for nucleic acid analysis for over 20 years. In addition to HPLC buffers, we have a track record of producing custom buffers for our customers. ■ Sales Units We can accommodate orders from several liters to several hundred liters. For orders of 40 liters or more, we sell in bulk sizes. By using ADS Biotec's large-capacity buffers, it is possible to maintain consistent quality from the research stage. ■ Benefits The buffers are pre-adjusted for concentration, so you can use them immediately upon receipt, reducing the time and cost associated with buffer preparation. ■ Quality Control ADS Biotec is ISO13485 certified and complies with cGMP, ensuring thorough quality control in our manufacturing and sales processes.

  • Buffer
  • Analysis software

Added to bookmarks

Bookmarks list

Bookmark has been removed

Bookmarks list

You can't add any more bookmarks

By registering as a member, you can increase the number of bookmarks you can save and organize them with labels.

Free membership registration

Refining powder diffraction data with "CrystalDiffract"

Refinement of powder diffraction data using the Rietveld method "CrystalDiffract"

The long-awaited Rietveld refinement feature for powder diffraction data has been implemented in CrystalDiffract 7. Observed powder diffraction data can be read in xy data format or Rigaku ASC format, and refined using the Rietveld method based on an initial structure. The initial structure used as a reference for the Rietveld method can be selected from approximately 1,000 libraries included in CrystalDiffract or imported from an external CIF file. Additionally, diffraction patterns of mixtures consisting of multiple phases can also be refined while calculating the weight fractions of each component. CrystalDiffract is a self-contained powder diffraction program. It is equipped with optimal graphing tools, advanced simulations, interactive real-time parameter control, and intuitive measurement functions all in one program. The new features include not only Rietveld refinement but also automatic background removal, phase identification, and various other functions that assist in data analysis in the fields of crystallography and materials science.

  • wv_fraction.png
  • cd_igor.png
  • leucite-films.jpg
  • anorthite-mix.jpg
  • simulated-mixture.jpg
  • crystal
  • X-ray Diffraction Equipment
  • Analysis software

Added to bookmarks

Bookmarks list

Bookmark has been removed

Bookmarks list

You can't add any more bookmarks

By registering as a member, you can increase the number of bookmarks you can save and organize them with labels.

Free membership registration

Kissei Comtec Co., Ltd. "Sleep Measurement and Analysis Solution"

We provide a variety of solutions with our unique know-how and reliable technology.

I started a blog about how to use it: https://note.com/kisseicomtec_bi/ (Biological signal, motion analysis, sleep analysis products) Kissei Comtec Co., Ltd. provides sleep measurement and analysis solutions from research areas to actual field applications. We offer a variety of solutions with our unique know-how and reliable technology. 【Products】 ○ Sleep-related products (sleep measurement and analysis software, activity trackers, etc.) ○ Sleep measurement services (for individuals/researchers) ○ Sleep EEG analysis services (for researchers) ○ Health-related products (health observation records) For more details, please contact us or download the catalog.

  • Other information systems
  • Analysis software

Added to bookmarks

Bookmarks list

Bookmark has been removed

Bookmarks list

You can't add any more bookmarks

By registering as a member, you can increase the number of bookmarks you can save and organize them with labels.

Free membership registration

Structural analysis for battery material research using 'CrystalDiffract'

Analyzing the structure of battery materials using the Rietveld method "CrystalDiffract"

In the field of energy, particularly in the research and development of batteries, structural analysis of materials is essential for performance improvement. The performance of batteries is greatly influenced by the crystal structures of electrode materials and electrolytes, necessitating precise structural analysis using powder diffraction data. CrystalDiffract is a powerful tool for accurately understanding the structures of battery materials and aiding in material design. 【Use Cases】 - Crystal structure analysis of battery materials - Phase analysis of electrode materials - Structural evaluation of electrolytes 【Benefits of Implementation】 - Clarification of the relationship between material structure and performance - Contribution to the improvement of battery performance - Increased efficiency in research and development

  • wv_fraction.png
  • cd_igor.png
  • leucite-films.jpg
  • anorthite-mix.jpg
  • simulated-mixture.jpg
  • simulated-phase-transition.jpg
  • crystal
  • X-ray Diffraction Equipment
  • Analysis software

Added to bookmarks

Bookmarks list

Bookmark has been removed

Bookmarks list

You can't add any more bookmarks

By registering as a member, you can increase the number of bookmarks you can save and organize them with labels.

Free membership registration

Precision of Data for Pharmaceuticals with 'CrystalDiffract'

Refinement of pharmaceutical crystal structures using the Rietveld method.

In the pharmaceutical industry, the crystal form of a drug significantly affects its efficacy and stability. Accurate identification of crystal forms and precise structural analysis are essential for the success of drug development. Crystal structure analysis using powder diffraction data plays a crucial role in quality control and formulation design of pharmaceuticals. CrystalDiffract supports the refinement of data in the crystal structure analysis of drugs. 【Use Cases】 - Analysis of polymorphism in active pharmaceutical ingredients - Identification of crystal forms in formulations - Evaluation of crystallinity in quality control 【Benefits of Implementation】 - Improvement in drug quality - Reduction in development time - Enhancement of research efficiency

  • wv_fraction.png
  • cd_igor.png
  • leucite-films.jpg
  • anorthite-mix.jpg
  • simulated-mixture.jpg
  • simulated-phase-transition.jpg
  • crystal
  • X-ray Diffraction Equipment
  • Analysis software

Added to bookmarks

Bookmarks list

Bookmark has been removed

Bookmarks list

You can't add any more bookmarks

By registering as a member, you can increase the number of bookmarks you can save and organize them with labels.

Free membership registration

Diffraction Data Analysis for Materials Science 'CrystalDiffract'

Refinement of powder diffraction data using the Rietveld method.

In the field of materials science, the identification of substances is an important challenge in the development of new materials and quality control. Powder diffraction data is a crucial source of information for determining the crystal structure of substances, but analyzing the data requires specialized knowledge and time. In particular, advanced analytical techniques are needed for samples containing multiple substances or for the identification of trace components. CrystalDiffract supports efficient analysis of powder diffraction data with its refinement capabilities using the Rietveld method. 【Use Cases】 - Identification of crystal structures in the research and development of new materials - Detection of foreign matter in quality control - Composition analysis of multiphase mixtures 【Benefits of Implementation】 - Accelerated substance identification through high-precision crystal structure analysis - Easy data analysis without the need for specialized knowledge - Quantitative analysis of each component in multiphase mixtures

  • wv_fraction.png
  • cd_igor.png
  • leucite-films.jpg
  • anorthite-mix.jpg
  • simulated-mixture.jpg
  • simulated-phase-transition.jpg
  • crystal
  • X-ray Diffraction Equipment
  • Analysis software

Added to bookmarks

Bookmarks list

Bookmark has been removed

Bookmarks list

You can't add any more bookmarks

By registering as a member, you can increase the number of bookmarks you can save and organize them with labels.

Free membership registration

Crystal structure analysis for semiconductor thin films 'CrystalDiffract'

Refinement of thin film powder diffraction data using the Rietveld method.

In the field of semiconductor thin films, structural analysis of thin films is a crucial factor that influences product quality and performance. In particular, accurately understanding the crystal structure and composition of thin films is essential for comprehending device characteristics and conducting optimal designs. Powder diffraction data is an important source of information for analyzing the structure of thin films, but refining the data requires advanced technology and expertise. CrystalDiffract was developed to address this challenge. 【Usage Scenarios】 - Crystal structure analysis of thin films - Structural evaluation of multilayer films - Composition analysis of thin film materials 【Benefits of Implementation】 - Accurate information regarding the structure of thin films - Optimization of device design - Increased efficiency in research and development

  • wv_fraction.png
  • cd_igor.png
  • leucite-films.jpg
  • anorthite-mix.jpg
  • simulated-mixture.jpg
  • simulated-phase-transition.jpg
  • crystal
  • X-ray Diffraction Equipment
  • Analysis software

Added to bookmarks

Bookmarks list

Bookmark has been removed

Bookmarks list

You can't add any more bookmarks

By registering as a member, you can increase the number of bookmarks you can save and organize them with labels.

Free membership registration