Download Shareware and Freeware Software for Windows, Linux, Macintosh, PDA

line Home  |  About Us  |  Link To Us  |  FAQ  |  Contact

Serving Software Downloads in 976 Categories, Downloaded 29.545.483 Times

Nmr Spectroscopy software
Filter: All | Freeware | Demo
Display by: Relevance |  Downloads |  Name

Nmr Spectroscopy

1 2 3 > 
Released: August 18, 2012  |  Added: August 18, 2012 | Visits: 215

jVisualizer jVisualizer is a graphical tool to visualize and analyse first-order coppling patterns found in NMR-spectroscopy; additional you can type in chemical shifts from an experiment to calculate coupling constants



Platforms: Windows, Mac, Linux

License: Freeware Size: 167.77 KB Download (28): jVisualizer Download

Released: October 01, 2012  |  Added: October 01, 2012 | Visits: 209

Wattos Wattos is a collection of mostly Java programs for Structural Biology and NMR Spectroscopy. It's programs analyze, annotate, parse, archive, and disseminate experimental NMR data deposited by authors world wide into the PDB and BMRB.





Platforms: Windows, Mac, Linux

License: Freeware Size: 20.8 MB Download (27): Wattos Download

Added: June 10, 2013 | Visits: 160

Stacked Plot Stacked plots are commonly seen in NMR spectroscopy. They often illustrate the evolution of spectra with time or some other parameter. There are several (somewhat equivalent) methods to produce such plots in Matlab. This function serves as a common interface to these various methods. Certainly...


Platforms: Matlab

License: Shareware Cost: $0.00 USD Size: 133.12 KB Download (18): Stacked Plot Download

Added: April 12, 2013 | Visits: 273

NMR properties Returns NMR properties of the isotopesEXAMPLEH = isotopes('1H'), T = isotopes('3H'), or if the atomic mass is not specified, i.e. I = isotopes('H'), the function returns array of structures with data for all isotopes of the specified element. Isotopes('n') returns NMR properties for neutron....


Platforms: Matlab

License: Freeware Size: 10 KB Download (18): NMR properties Download

Released: May 26, 2017  |  Added: June 04, 2017 | Visits: 1.986

CHEMIX School CHEMIX School is an educational tool for learning chemistry. It is geared toward college-level chemistry, but is also appropriate for high-school students, chemists, and teachers. It is equipped with a periodic table containing history, 19 physical properties + number of stable isotopes,...


Platforms: Windows, Windows 8, Windows 7, Windows Server

License: Shareware Cost: $19.00 USD Size: 1.45 MB Download (226): CHEMIX School Download

Added: July 08, 2010 | Visits: 661

nmr-relax nmr-relax is designed for the study of the dynamics of proteins or other macromolecules though the analysis of NMR relaxation data. It is a community driven project created by NMR spectroscopists for NMR spectroscopists. It supports exponential curve fitting for the calculation of the R1 and R2...


Platforms: *nix

License: Freeware Size: 4.1 MB Download (82): nmr-relax Download

Added: June 20, 2013 | Visits: 198

Resonant Ultrasound Spectroscopy (RUS) Calculates resonant frequencies and mode shapes for Resonant Ultrasound Spectroscopy. This program can function with the common sample shapes used in RUS by material scientists and engineers. Included is a paper explaining the motivation for the program and it's usage, and also some sample...


Platforms: Matlab

License: Shareware Cost: $0.00 USD Size: 153.6 KB Download (21): Resonant Ultrasound Spectroscopy (RUS) Download

Released: September 21, 2004  |  Added: September 15, 2006 | Visits: 5.682

CHEMIX School - Chemistry Software CHEMIX School is an educational tool for learning chemistry. It is geared toward college-level chemistry, but is also appropriate for high-school students, chemists, and teachers. It is equipped with a periodic table containing physical properties for all stable isotopes including more than 2500...


Platforms: Windows

License: Shareware Cost: $39.00 USD Size: 1.29 MB Download (605): CHEMIX School - Chemistry Software Download

Released: November 27, 2012  |  Added: November 27, 2012 | Visits: 289

Algorithms in Spectroscopy The aim of the project is to provide open source collection of algorithms in the field of spectroscopy: data handling and processing, modeling and artificial intelligence tools.


Platforms: Windows, Mac, Linux

License: Freeware Size: 41.89 KB Download (27): Algorithms in Spectroscopy Download

Released: October 23, 2012  |  Added: October 23, 2012 | Visits: 281

NMR Titration Data Fitting Tool This is a set of scripts that helps with processing of NMR pH titration data. These scripts allow for fitting (using R) and plotting of data of multiple residues. The program needs to be made more user friendly.


Platforms: Windows, Mac, Linux

License: Freeware Size: 18.26 KB Download (27): NMR Titration Data Fitting Tool Download

Added: April 01, 2013 | Visits: 235

Method for quantitative absorption spectroscopy A computational method for quantitative analysis by multiwavelength absorption spectroscopy, called the Tfit method, based on fitting a model of the instrumentally-broadened transmission spectrum to the observed transmission data. It has the advantages of wider dynamic range and greatly improved...


Platforms: Matlab

License: Freeware Size: 40.96 KB Download (18): Method for quantitative absorption spectroscopy Download

Added: May 06, 2013 | Visits: 418

NMR coupling diagram This m-file plots a NMR coupling diagram from coupling constants and number of splits (only 1/2-spin nuclei). Useful for educational purposes.Example: plotcoupling([8,2],[3,1])Produces a plot with the coupling constants 8 and 2 Hz, splitted three and one times, respectively.The screenshot is made...


Platforms: Matlab

License: Freeware Size: 10 KB Download (18): NMR coupling diagram Download

Added: April 08, 2013 | Visits: 234

Gmr.m (NMR & MRI Properties) GMR returns the gyromagnetic ratio and other NMR properties for various nuclei as well as the electron.Besides the function format, the command format will work as well, e.g. "gmr Na23 hzpt 3.0".Format: y=gmr(nucleus,unit,b0) "nucleus" = string or number specifying the nucleus (not case...


Platforms: Matlab

License: Freeware Size: 10 KB Download (19): Gmr.m (NMR & MRI Properties) Download

Added: August 05, 2013 | Visits: 255

DICOM Utilities A set of scripts, originally written to read in Siemens and Phillips format MR spectroscopy FIDs.Will navigate a file pointer through to the appropriate (group, element) tag in the file.


Platforms: Matlab

License: Freeware Size: 10 KB Download (23): DICOM Utilities Download

Added: July 03, 2013 | Visits: 205

Field Spectroscopy Facility Post Processing Toolbox The toolbox can import spectra acquired on spectroradiometers manufactured by Analytical Spectral Devices (ASD), Spectra Vista Corporation (SVC), Ocean Optics and the Field Spectroscopy Facility (FSF). It can post process spectra to calculate spectral reflectance, radiance and irradiance. It also...


Platforms: Matlab

License: Freeware Size: 1.74 MB Download (18): Field Spectroscopy Facility Post Processing Toolbox Download

Released: January 31, 2014  |  Added: January 31, 2014 | Visits: 116

13C NMR App to predict 13C NMR spectrum: draw a structure to see its spectrum. The accuracy of the algorithm is about 2.0 ppm (RMSD=3.5 ppm). - Instantly re-calculate spectrum while changing structure; - Predicted spectra stored in iCloud and synchronised among all iOS devices and Mac version...


Platforms: iOS

License: Shareware Cost: $99.99 USD Size: 4.7 MB Download (7): 13C NMR Download

Released: July 23, 2012  |  Added: July 23, 2012 | Visits: 94

Pure NMR Pure NMR is a database containing the most common impurities (commonly solvents coming from the reaction workflow) one can find when measuring 1H-NMR and 13C-NMR. It will help the experimental chemist to track down these irritating unexpected signals that appear in the NMR spectra more often than...


Platforms: iOS

License: Shareware Cost: $2.99 USD Size: 6.3 MB Download (7): Pure NMR Download

Released: August 03, 2013  |  Added: August 03, 2013 | Visits: 87

Touch NMR This is the first NMR data processing app. Users can easily handle their NMR data with the help of multi-touch. Features: # 1D, array and basic 2D NMR data processing. # Agilent/Varian, Bruker and JEOL data format supported. # Adding windows to FID, left shift, first point correction, drifting...


Platforms: iOS

License: Freeware Size: 9.7 MB Download (7): Touch NMR Download

Released: May 12, 2006  |  Added: November 29, 2006 | Visits: 5.130

The Unscrambler The Unscrambler® is the complete multivariate analysis and experimental design software, equipped with powerful methods including Principal Component Analysis (PCA), Multivariate Curve Resolution (MCR), Partial Least Squares Regression (PLS-R), 3-Way PLS Regression, K-Means Clustering and SIMCA...


Platforms: Windows

License: Shareware Cost: $0.00 USD Size: 29.31 MB Download (626): The Unscrambler Download

Added: January 25, 2010 | Visits: 336

Speclight Interface to perform advanced searches based on Spotlight. Geared to NMR spectra and chemical files. A query can consist in a single condition or in multiple ones. Source code available.


Platforms: Mac

License: Freeware Download (77): Speclight Download

1 2 3 >