Tygrys.com - katalog stron : Science : Chemistry : Nuclear Magnetic Resonance : Software

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Znaleziono 21 stron w kategorii Software:

Tytuł strony: Ad Bax Group and NIH
Opis strony: TALOS Program, NMRPipe, SSIA, and PALES software. Articles with contact information.
Adres: http://spin.niddk.nih.gov/bax/software/

Tytuł strony: Advanced Chemistry Development
Opis strony: 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.
Adres: http://www.acdlabs.com/

Tytuł strony: Babel - A Molecular Structure Information Interchange Hub
Opis strony: A program designed to interconvert a number of file formats currently used in molecular modeling.
Adres: http://smog.com/chem/babel/

Tytuł strony: Chemical shift (J) to Dihedral angle converter
Opis strony: 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.
Adres: http://www.jonathanpmiller.com/Karplus.html

Tytuł strony: Dmfit and EditNMR Programs
Opis strony: 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.
Adres: http://crmht-europe.cnrs-orleans.fr/dmfit/

Tytuł strony: GAMMA
Opis strony: C++ library for simulation of Magnetic Resonance experiments.
Adres: http://gamma.ethz.ch/

Tytuł strony: IBS: LRMN Software Developments
Opis strony: Software: CURVE3D, visualisation of 3D surface. TENSOR, determination of the rotational diffusion tensor
Adres: http://www.ibs.fr/ext/labos/LRMN/softs/welcome.htm

Tytuł strony: IUNMR Software
Opis strony: Software developed for NMR at IU
Adres: http://nmr.chem.indiana.edu/software.html

Tytuł strony: Linux4Chemistry
Opis strony: Linux software for chemistry: molecular modeling, visualization, graphics, quantum mechanics, dynamics, kinetics, simulations, NMR Structure elucidation.
Adres: http://www.redbrick.dcu.ie/~noel/linux4chemistry/

Tytuł strony: Mathcad
Opis strony: Documents for Teaching NMR
Adres: http://science.widener.edu/svb/nmr/mcad_nmr.html

Tytuł strony: NMR pipe
Opis strony: A very easy to use NMR data processing software package.
Adres: http://spin.niddk.nih.gov/bax/software/NMRPipe/

Tytuł strony: NMR software
Opis strony: 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.
Adres: http://nmrl.ioc.ac.ru/software.htm

Tytuł strony: NMR Software list
Opis strony: A large and useful list of NMR software, processing, assignment, and simulation. From University of Potsdam.
Adres: http://www.chem.uni-potsdam.de/linkcenter/nmrsoft.html

Tytuł strony: Quantitative NMR
Opis strony: A group offering a software package and method of analysis that puports to give quantitative and qualitative information . Methodology is called qNMR.
Adres: http://tigger.uic.edu/~gfp/qnmr/

Tytuł strony: relax
Opis strony: A program for analyzing NMR data for the study of the dynamics of proteins and other macromolecules.
Adres: http://nmr-relax.com

Tytuł strony: Roland Stenutz's Homepage
Opis strony: A few nice Karplus and Pachler calculators. Downloadable
Adres: http://www.stenutz.eu/conf/jhh.html

Tytuł strony: Software by Klaus Eichele
Opis strony: Several useful and important packages for NMR, simulation, JCAMP data repair, GETUXNMR, SpecMake and SpecPlot.
Adres: http://anorganik.uni-tuebingen.de/klaus/soft/index.php

Tytuł strony: Software packages developed at the CMRR
Opis strony: 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
Adres: http://www.cmrr.umn.edu/downloads/index.shtml

Tytuł strony: SPSCAN
Opis strony: SPSCAN supports semi-automatic assignment of NMR spectra of biological macromolecules. The program is written in C++ for UNIX computers with X-Window interface.
Adres: http://www.personal.uni-jena.de/~b1glra/spscan/manual/

Tytuł strony: VINCE
Opis strony: A Program for Displaying Protein NOE Data
Adres: http://www.rowland.org/rnmrtk/vince.html

Tytuł strony: Wuthrich group NMR software
Opis strony: A list of various software packages including: ATNOS, AUTOPSY, GARANT, MOUMOL, RADAR, and XEASY
Adres: http://www.mol.biol.ethz.ch/groups/wuthrich_group/software

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