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Assignment Software

Forum Statistics:
- Links: 4
- Posts: 0
CARA - Computer Aided Resonance...
by Medical Links 12-16-2014 04:06 AM
Prediction Software

Forum Statistics:
- Links: 8
- Posts: 0
Predicting NMR Spectra
by Medical Links 12-16-2014 04:06 AM
Processing Software

Forum Statistics:
- Links: 8
- Posts: 0
NMRViewJ: NMR Spectra Processing...
by Medical Links 12-16-2014 04:06 AM
Simulation Software

Forum Statistics:
- Links: 3
- Posts: 0
SOLIDS simulation program
by Medical Links 12-16-2014 04:06 AM
Spectrometer Operation

Forum Statistics:
- Links: 2
- Posts: 0
Notes on XWINNMR
by Medical Links 12-16-2014 04:06 AM
Structure Calculation Software

Forum Statistics:
- Links: 7
- Posts: 0
WebCocon
by Medical Links 12-16-2014 04:06 AM

Rating Link Name & Description Reverse Sort Order

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Ad Bax Group and NIH

12-16-2014 04:06 AM by Medical Links

TALOS Program, NMRPipe, SSIA, and PALES software. Articles with contact information.

Views: 46
Replies: 0

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Advanced Chemistry Development

12-16-2014 04:06 AM by Medical Links

Provides a wide set of desktop and on-line software for chemists and educators: NMR, IR, UV, MS, drawing and modeling, chromatography, naming, comprehensive databases and predictions.

Views: 50
Replies: 0

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Chemical shift (J) to Dihedral angle converter

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Chemical shift (J) to Dihedral angle converter

12-16-2014 04:06 AM by Medical Links

This is a web-based program that converts the chemical shift from NMR spectra to the dihedral (torsional) angle to assist in molecular modelling which uses the Karplus equations to perform the calculations.

Views: 40
Replies: 0

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Dmfit and EditNMR Programs

12-16-2014 04:06 AM by Medical Links

The Dmfit programs enables fitting of solid state (and liquid) NMR spectra, including 1D and 2D datasets. Edit NMR program : file Viewer for NMR files.

Views: 42
Replies: 0

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GAMMA

12-16-2014 04:06 AM by Medical Links

C++ library for simulation of Magnetic Resonance experiments.

Views: 44
Replies: 0

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iNMR

12-16-2014 04:06 AM by Medical Links

A complete set of instructions, manuals, tips and tricks about using the software called iNMR, which is available in two versions: for Mac OS X (10.4 or higher) and for Windows (Vista or higher).

Views: 51
Replies: 0

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Linux4Chemistry

12-16-2014 04:06 AM by Medical Links

Linux software for chemistry: molecular modeling, visualization, graphics, quantum mechanics, dynamics, kinetics, simulations, NMR Structure elucidation.

Views: 45
Replies: 0

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Mathcad

12-16-2014 04:06 AM by Medical Links

Documents for Teaching NMR

Views: 42
Replies: 0

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Mestrelab Research

12-16-2014 04:06 AM by Medical Links

Mestrelab develops Mnova (former MestReC); a NMR and Mass Spectroscopy (LC/GC/MS) processing and analysis software suite for chemists and educators

Views: 41
Replies: 0

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NMR pipe

12-16-2014 04:06 AM by Medical Links

A very easy to use NMR data processing software package.

Views: 47
Replies: 0

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NMR software

12-16-2014 04:06 AM by Medical Links

CALM is a DOS-based program for iterative analysis of high resolution NMR-spectra. And Coder 7 is a universal multi format NMR data converter. Handles both FIDs and spectra.

Views: 47
Replies: 0

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relax

12-16-2014 04:06 AM by Medical Links

A program for analyzing NMR data for the study of the dynamics of proteins and other macromolecules.

Views: 49
Replies: 0

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Relax wiki

12-16-2014 04:06 AM by Medical Links

The community-run support site for relax, a program for the study of molecular dynamics using experimental NMR data.

Views: 52
Replies: 0

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Software by Klaus Eichele

12-16-2014 04:06 AM by Medical Links

Several useful and important packages for NMR, simulation, JCAMP data repair, GETUXNMR, SpecMake and SpecPlot.

Views: 44
Replies: 0

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Software packages developed at the CMRR

12-16-2014 04:06 AM by Medical Links

Stimulate - multifunctional image analysis tool, PhysioFix - adjust for respiration and cardio effects, PhysioFix for Matlab, Cluster_prob - clustered pixel probability, Sarcalc - energy used by your pulse sequence, MTM - Multi-Taper Methods for...

Views: 41
Replies: 0

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Spartan - calculated and experimental NMR spectra

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Spartan - calculated and experimental NMR spectra

12-16-2014 04:06 AM by Medical Links

Wavefunction Spartan is a general purpose chemistry software tool that includes a feature to calculate NMR spectra.

Views: 62
Replies: 0

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SPSCAN

12-16-2014 04:06 AM by Medical Links

SPSCAN supports semi-automatic assignment of NMR spectra of biological macromolecules. The program is written in C++ for UNIX computers with X-Window interface.

Views: 48
Replies: 0

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