VnmrJ 3.2 Software by Agilent Technologies

  |  1 reviews

VnmrJ 3.2 Software by Agilent Technologies product image
VnmrJ 3.2 Software
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Average Rating: 4.7
1 Scientist has reviewed this product

5 out of 5
Ease of use
5 out of 5
After sales service
4 out of 5
Value for money

User-friendly, excellent manual, totally recommended software!
Rating: 4.7

  • Application Area: urine metabolomics

"The Vnmr Software is a really user-friendly software. My group and I are using Vnmr Software for acquiring and processing the metabolomics spectra of many biological samples. The software is easy to use and the after sales care of the company is excellent. It gives the user the opportunity to give commands with many different ways, e.g. writing code or pressing buttons. Also the manual of usage is very enlightening. I would highly recommend the use of this software by anyone working on metabolomics field!"

Review date: 18 Jan 2016 | VnmrJ 3.2 Software

VnmrJ is a powerful, efficient and easy to use NMR & MRI data acquisition and processing software package. It is a versatile, interactive, and intuitive operating environment providing rapid experiment setup. Experiments may be queued with minimal effort for optimum workflow development and a variety of multitasking and analysis tools and protocols are built in. With a simple, intuitive operating environment and flexible programming capacity allowing sophisticated custom protocols to be created the VnmrJ platform is perfect for pre-clinical researchers at a variety of levels.

  • Software features a sample-centric design with a workflow-based structure that conveniently organizes experiments and related data.
  • Efficient data analysis through the straightforward manipulation of interactive data representations and display of multiple experiments simultaneously.
  • Built-in automation allows the operator to use system utilities including Auto-Lock, Auto-Shim, Auto-Tune and Auto-Calibration to speed set-up.
  • A high level of system versatility enables automated handling of multiple samples from multiple chemists.
  • qNMR - exceptional console linearity enables you to determine absolute concentration of any sample easily and reliably without using a reference standard.
  • Eliminate guesswork and maximize spectrometer efficiency by reliably predicting the time needed for 13C and 2D experiments with VnmrJ 3's adaptive NMR capabilities.
  • Hadamard - versions of popular experiments - time is valuable, and when sufficient sample is available, a time savings of an order of magnitude is possible.
  • Accurate determination of diffusion coefficients enables visual distinction of mixture components in NMR spectra using DOSY software.