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 | » Ad Bax Group and NIH - TALOS Program, NMRPipe, SSIA, and PALES software. Articles with contact information.. |
 | » Advanced Chemistry Development - Provides a wide set of desktop and on-line software for chemists and educators: NMR, IR, UV, MS, drawing and modelling, chromatography, naming, comprehensive databases and predictions.. |
 | » Chemical shift (J) to Dihedral angle converter - 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.. |
 | » Dmfit and EditNMR Programs - 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.. |
 | » GAMMA - C++ library for simulation of Magnetic Resonance experiments.. |
 | » Linux4Chemistry - Linux software for chemistry: molecular modeling, visualization, graphics, quantum mechanics, dynamics, kinetics, simulations, NMR Structure elucidation.. |
 | » Mathcad - Documents for Teaching NMR. |
 | » NMR pipe - A very easy to use NMR data processing software package.. |
 | » NMR software - 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.. |
 | » NMR Software list - A large and useful list of NMR software, processing, assignment, and simulation. From University of Potsdam.. |
 | » Quantitative NMR - A group offering a software package and method of analysis that puports to give quantitative and qualitative information . Methodology is called qNMR.. |
 | » relax - A program for analyzing NMR data for the study of the dynamics of proteins and other macromolecules.. |
 | » Software by Klaus Eichele - Several useful and important packages for NMR, simulation, JCAMP data repair, POSTUXNMR, SpecMake and SpecPlot.. |
 | » Software packages developed at the CMRR - 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 signal/noise analysis, FAST MAP - magnet shimming tool, NMR Kitchen - software based on product operator calculation. |
 | » SPSCAN - SPSCAN supports semi-automatic assignment of NMR spectra of biological macromolecules. The program is written in C++ for UNIX computers with X-Window interface.. |
 | » VINCE - A Program for Displaying Protein NOE Data. |
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