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Assignment Software (9)
Prediction Software (10)
Processing Software (19)
Simulation Software (10)
Spectrometer Operation (4)
Structure Calculation Software (8)

 

24 sites in Software

The Latest Chemical Industry News Save
The Latest Chemical News & Data from Icis 24/7. Free Trial.
www.icis.com (sponsored link)
 
Ad Bax Group and NIH Save
TALOS Program, NMRPipe, SSIA, and PALES software. Articles with contact information.
http://spin.niddk.nih.gov/bax/software/   
Advanced Chemistry Development Save
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.
http://www.acdlabs.com/   
Babel - A Molecular Structure Information Interchange Hub Save
A program designed to interconvert a number of file formats currently used in molecular modeling.
http://smog.com/chem/babel/   
Chemical shift (J) to Dihedral angle converter Save
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.
http://www.jonathanpmiller.com/Karplu...   
Dmfit and EditNMR Programs Save
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.
http://crmht-europe.cnrs-orleans.fr/d...   
GAMMA Save
C++ library for simulation of Magnetic Resonance experiments.
http://gamma.ethz.ch/   
HMMER Save
Sequence analysis using profile hidden Markov models. Useul for Proteins.
http://hmmer.wustl.edu/   
IBS: LRMN Software Developments Save
Software: CURVE3D, visualisation of 3D surface. TENSOR, determination of the rotational diffusion tensor
http://www.ibs.fr/ext/labos/LRMN/soft...   
IUNMR Software Save
Software developed for NMR at IU
http://nmr.chem.indiana.edu/software....   
Linux4Chemistry Save
Linux software for chemistry: molecular modeling, visualization, graphics, quantum mechanics, dynamics, kinetics, simulations, NMR Structure elucidation.
http://linux4u.jinr.ru/chemistry/linu...   
Mathcad Save
Documents for Teaching NMR
http://science.widener.edu/svb/nmr/mc...   
NMR Software list Save
A large and useful list of NMR software, processing, assignment, and simulation. From University of Potsdam.
http://www.chem.uni-potsdam.de/linkce...   
NMR Tutorial Save
A free downloadable nmr tutorial. Software contains proton and C-13 shifts for over 100 compounds in database with room for notes and user-interactive 3D structures.
http://www.upb.pitt.edu:89/index.htm   
NMR pipe Save
A very easy to use NMR data processing software package.
http://spin.niddk.nih.gov/bax/softwar...   
NMR software Save
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.
http://nmrl.ioc.ac.ru/software.htm   
Quantitative NMR Save
A group offering a software package and method of analysis that puports to give quantitative and qualitative information . Methodology is called qNMR.
http://tigger.uic.edu/~gfp/qnmr/   
Roland Stenutz's Homepage Save
A few nice Karplus and Pachler calculators. Downloadable
http://www.kemi.slu.se/~stenutz/   
SPSCAN Save
SPSCAN supports semi-automatic assignment of NMR spectra of biological macromolecules. The program is written in C++ for UNIX computers with X-Window interface.
http://www.personal.uni-jena.de/~b1gl...   
Software by Klaus Eichele Save
Several useful and important packages for NMR, simulation, JCAMP data repair, GETUXNMR, SpecMake and SpecPlot.
http://casgm3.anorg.chemie.uni-tuebin...   
Software packages developed at the CMRR Save
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
http://www.cmrr.umn.edu/downloads/ind...   
VINCE Save
A Program for Displaying Protein NOE Data
http://www.rowland.org/rnmrtk/vince.html   
Viewit Cookbook Save
Viewit is a NMR viewing and NMR date processing software package with many capabilities. This is the on-line software manual. with many very simple and elegant solution to processing problems.
http://bmrl.med.uiuc.edu:8080/CookBoo...   
Wuthrich group NMR software Save
A list of various software packages including: ATNOS, AUTOPSY, GARANT, MOUMOL, RADAR, and XEASY
http://www.mol.biol.ethz.ch/groups/wu...   
See also
Science: Chemistry: Software (22 242)

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