Panalytical X Pert Highscore Plus

You can search through inorganic and organic databases in one go. The unit cell refinement includes zero offset or sample displacement.

PANalytical X Pert HighScore Plus - PANalytical B.V. Software Informer

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Measured scans, data derived from the measurements and analysis results are organized in documents. HighScore Plus supports the simultaneous use of multiple reference databases. Whether you are interested in improved process control, or doing research and development, understanding your materials starts very often with understanding the powder diffraction pattern. It automatically sorts all closely related scans of an experiment into clusters and marks the most representative scan of each cluster, as well as outlying patterns.

HighScore Plus

By one mouse-click, a complete phase identification including reporting is carried out. All software functions are seamlessly integrated within the program. Making your work easy using automatic reports HighScore Plus offers extensive possibilities for reporting. Three profile functions including a true Voigt function are supported, which is especially important for crystallite size-microstrain determinations. Request a quote Request a demo Contact sales Download brochure.

On demand you can use peak or profile data individually or instantly re-score the existing candidates list based on whatever input you prefer. High volume data analysis Cluster analysis greatly simplifies the analysis of large amounts of data. Multiple monitors within the HighScore application are supported.

Automatic strategies and batches support the novice user. HighScore Plus offers the possibility to store routinely used sequences of data processing, analysis and reporting steps into user batches.

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PANalytical X Pert HighScore Plus (free version) download for PC

The candidate clustering feature suppresses multiple entries of similar patterns in the candidates list, making it easier to identify the minor phases in the diffractogram. The software package contains many supporting functions to display, manipulate and to evaluate your diffraction data. Download brochure Request a quote Request a demo Contact sales. Document-based structure with history and multiple datasets HighScore Plus works on a copy of a measurement and leaves the original scan untouched.

Complete integration of all tasks within one user interface All software functions are seamlessly integrated within the program. Each document can contain multiple data sets, which can be processed automatically in a batch. The visual comparison of all scans in a cluster is possible as well as the distribution of clusters on a measuring grid, on a well plate is shown.

Structure solution HighScore with the Plus option supports the charge flipping algorithm and difference Fourier plots for determination of the crystal structure from powder diffraction data. HighScore Plus contains a comprehensive help system, including theory, algorithms for most functions, and an up-to-date literature list. Altogether, these features make HighScore Plus the preferred software for phase identification. The symmetry explorer tool contains the crystal symmetry, point- and Laue group, old hindi bhajans reflection conditions and special positions of all standard space groups.

HighScore supports the simultaneous use of multiple reference databases. Powerful search-match algorithm The search-match algorithm in HighScore Plus combines peak and net profile data in a single search step, which usually produces the most reliable results. Six different profile functions fit to all optics of common diffraction instruments.

HighScore Plus works on a copy of a measurement and leaves the original scan untouched. The proprietary solver allows the stable refinement of hundreds of peak parameters together without using a parameter turn-on sequence. Website feedback Site map Cookie settings.

This is useful for non-ambient experiments, mining samples and soil mapping, high-throughput screening campaigns and for monitoring the uniformity of industrial products. Reference databases HighScore supports the simultaneous use of multiple reference databases. Automatic strategies and batches support the novice user to perform quantitative phase analysis, including the determination of an amorphous component. HighScore Plus supports the simultaneous use of reference databases. Each task can be executed in multiple ways by user-owned parameter sets.

Range checking and automatic or manual constraints ensure the stability and reproducibility of the refinements. Cluster analysis is useful for non-ambient experiments, mining samples and soil mapping, for synthesis experiments such as zeolites, and for finding polymorphs and solvates in drug development. The analysis results are available in text and graphic formats. The refinement control displays a complete picture of all parameters, limits and constraints involved. Almost every element in HighScore can be selected and copied to the clipboard or exported in various formats for further use.

Full pattern approach for phase identification and much more

It can be tuned to use only peak data acting more discriminative or to use solely profile data and behaving less selective. HighScore is the ideal software for phase identification, semi-quantitative phase analysis, pattern treatment, profile fitting and more. The different analysis methods are covered by example data and tutorials that walk the user through the necessary steps and enable comparison of results with the benchmark. Cluster analysis automatically sorts all scans of an experiment into closely related clusters and marks the most representative scan of each cluster, as well as outliers.

HighScore with the Plus option supports the charge flipping algorithm and difference Fourier plots for determination of the crystal structure from powder diffraction data. Data exchange between datasets and also between documents is as easy as copy and paste. HighScore Plus offers extensive possibilities for reporting.

The search-match algorithm in HighScore Plus combines peak and net profile data in a single search step, which usually produces the most reliable results. Graphics and texts or lists are linked. No parameter turn-on sequence is required, the proprietary solver takes care of this. Lattice and structure transformations as well as cell reductions are supported.

Reference databases HighScore Plus supports the simultaneous use of reference databases. Editing of graphics results in an immediate update of the text or list, and vice versa.