Processor
The 'Processor' module lets you import a wide variety of NMR spectra into Chenomx NMR Suite. It also provides the standard processing tools needed to clean up and calibrate those spectra, so that you can more easily and accurately analyze them using the Profiler module.

Profiler
The 'Profiler' module lets you identify and quantify the contents of your mixture spectrum by comparing it to a compound library with hundreds of reference signatures.

Library Manager
The 'Library Manager' module lets you manage sets of compounds that are available to all other modules in Chenomx NMR Suite. This includes any custom compounds that you've created with Compound Builder, as well as all of the standard Chenomx Reference Compounds.

Spin Simulator
The 'Spin Simulator' module allows you to simulate an entire compound signature based on a few theoretical details. Just set a magnet frequency, then start solving coupling relationships and measuring j-value constants while your simulation updates itself in real time!

Compound Builder
The 'Compound Builder' module allows you to create your own custom compound signatures, complete with full quantitative information. These signatures can then be used when analyzing samples in Profiler.

Batch Functions
Batching significantly reduces processing time for large sample sizes. Batch Import/Batch Process applies processing steps to groups of samples; while Batch Fit/Batch Edit applies profiled compounds from a single spectra to an entire batch of spectra to reduce profiling time. Then, add stars, pins, and colors for labelling.

Spectral Binning
Binning reduces the number of variables by dividing spectra into a series of ppm regions, or bins; subsequent analysis involves the integrated area of these bins
instead of the raw spectral data.

COMPLETE Autofit
All-new Automatic Iterative Profiler that performs numerous, parallel approaches to a complete autofit of your NMR spectra and generates multiple CNX files with a recommended ‘BEST’ fit.

專利技術 Targeted Profiling

With Chenomx NMR Suite you have access to our patented Targeted Profiling technology, which allows you to easily deconvolve the NMR spectra for biofluid samples (and other mixtures) into their individual components. This technique lets you quickly identify what's in your samples, and provides results that are both accurate and quantitative.

The Chenomx Reference Libraries contain hundreds of fully searchable pH-sensitive compound models. These models are automatically calibrated by adjusting compound line shapes, peak widths, and chemical shifts to better match your sample conditions. With our libraries, your results are more accurate and easier to obtain!

Chenomx NMR Suite 核磁共振光譜軟體有3個版本：Evaluation是免費試用版，提供研究者使用看看是否符合研究需求；Standard標準版及Professional專業版為可購買的版本。

BESA 神經生理分析軟體

BESA (Brain Electrical Source Analysis) 是EEG/MEG源分析和偶極定位研究中使用最廣泛的軟體。BESA 的開發基於海德爾堡大學的Michael Scherg和Konstanz大學Patrick Berg等人所花費20年關於人腦的研究成果。

BESA 是一種具有高度通用性和使用者友好介面的windows程式，它擁有處理原始或者平均後的資料的最佳工具包和教本檔。所有和源分析有關的重要資料和可以選 擇的工具包都可同時顯示在一個螢幕上。BESA提供多種源分析演算法和標準化模擬頭模型，它允許對MRI和fMRI進行快速、簡單的假設核對總和集成分析。

產品資訊，請前往欲瞭解更多有關 BESA 神經生理分析軟體 產品介紹網頁。