App of the month: Insensitive - - Spectroscopy
 Home   Mass Spectrometry   ICP-MS   Infrared   FT-IR   UV-Vis   Raman   NMR   X-Ray   Fluorescence  
Issue Archive
Special Issues
The Application Notebook
Current Issue
Submission Guidelines
Digital Edition
Subscribe to the Digital Edition
The Wavelength
Subcribe to The Wavelength
Subscribe to the MS E-news
Market Profiles
Information for Authors
Advertiser services
Contact Us
Atomic Perspectives
Chemometrics in Spectroscopy
Focus on Quality
Laser and Optics Interface
Mass Spectrometry Forum
The Baseline
Molecular Spectroscopy Workbench

App of the month: Insensitive


App of the month: Insensitive

Offered by: Klaus Boldt

Platforms: iPhone, iPad, iPod Touch (requires iOS 4.3 or
later); Mac OS X

What it does: This app is designed to simulate the
quantum mechanical models that are used to describe
nuclear magnetic resonance (NMR) experiments. The
vector model, density matrix, and product operators of
an ensemble of up to four spins-1/2 and two spin types
are reportedly visualized. According to the description,
features include selective pulses, weak and strong
coupling, dipolar relaxation, gradients, Cartesian and
spherical product operator basis, phase correction, pulse
sequence recording, and a comprehensive tutorial. To
make full use of this app, basic knowledge of quantum
mechanics and a textbook on NMR are recommended.

Cost: Free

Rate This Article
Your original vote has been tallied and is included in the ratings results.
View our top pages
Average rating for this page is: 2
Headlines from LCGC North America and Chromatography Online
LCGC TV Library
New Carbon-Based Phases for 2D LC
Emerging Trends in Pharmaceutical Analysis
Waters EU - Combining Mass and UV Spectral Data with Empower 3 Software to Streamline Peak Tracking and Coelution Detection
Pharma Focus: Where pharmaceutical analysis is heading
Source: Spectroscopy,
Click here