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Collaborative Computing Project for NMR  v.2.1.4

Collaborative Computing Project for NMR (CCPN)

NMR Titration Data Fitting Tool  v.2.0

This is a set of scripts that helps with processing of NMR pH titration data.





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HETJ-2D NMR  v.1.0

This pulse sequence results in a 2D plot with the carbon chemical shift on one axis and the spin-spin splitting pattern (doublet, triplet, quartet) on the other.

WinDNMR  v.7 1

WINDNMR is a Windows program (Author) for simulating high resolution NMR spectra.

SpecPlot  v.1 2

This is a 32-bit program that runs under MS Windows 9x, NT 4, 2000, and XP to plot NMR spectra An NMR spectrum can be read in one of the following formats: Bruker XWinNMR/TopSpin, Bruker WinNMR, Bruker WinNMR ASCII, Chemagnetics Spinsight, and a nat

WSolids1  v.1 2

WSolids1 is a program for the visualization and analysis of processed one-dimensional solid-state NMR data.

MestReS  v.1 12

Mnova is a multipage, multivendor, multitechnique and multiplatform analytical chemistry software suite designed as a container for our NMR & MS modules. NMR AND LC/GC/MS PROCESSING, ANALYSIS, MANAGING AND REPORTING.

FTNMR Simulation  v.1.0

FTNMR Simulator is a Microsoft Windows program that simulates the prinicples and operation of Fourier Transform NMR. You can interactively change the different parameters involved and view the results.

MestReC  v.6 1

MestReC is a multipage, multivendor, multitechnique and multiplatform analytical chemistry software suite designed as a container for our NMR & MS plugins. The Mnova Suite is the graphical user interface (GUI) where all the Mnova Plugins run.

CHEMIX School  v.4.00

CHEMIX School - Software for Chemistry It is equipped with a periodic table, molecular 3-D viewer, curve fit, spectroscopy, conversion table, dictionary and many advanced graphic tools and calculators. Chemistry lessons and problems are included.

GSim  v.0.20.1

GSim is a software for NMR spectroscopy, a free program tool for visualisation and processing of experimental and simulated nuclear magnetic resonance (NMR) spectra.

Sander 8 Job Controls  v.1.0

Sander 8 Job Controls is a preparation of Job Control File for Sander-8. Sander is the AMBER module which carries out energy minimization, molecular dynamics, and NMR refinements.

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