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338 Database entries




Ratings:    2  votes

XNMR

XNMR is capable of simulating exchange-broadened NMR spectra of molecules with up to nine chemical configurations.


Ratings:    2  votes

VESPA

Integrated NMR pulse design, simulation, and spectral fitting


Ratings:    6  votes

NMRPipe

NMRPipe is an extensive software system for processing, analyzing, and exploiting NMR spectroscopic data.


Ratings:    10  votes

NMRviewJ

NMRView is a program for the visualization and analysis of NMR datasets.


Ratings:    0  votes

AQUA

AQUA is a suite of programs for Analyzing the QUAlity of biomolecular structures that were determined via NMR spectroscopy.


Ratings:    0  votes

Autoassign

AutoAssign is a constraint-based expert system for automating the analysis of backbone resonance assignments using NMR spectra of small proteins.


Ratings:    0  votes

CNS

Crystallography & NMR System


Ratings:    0  votes

FIRM

NMR Software: FIRM 2.0, mcFIRM, product operator, trj2jn


Ratings:    0  votes

MEXICO

The MEXICO Suite of Programs for NMR Chemical Exchange Lineshape Calculation


Ratings:    0  votes

Modelfree

A program for optimizing "Lipari-Szabo model free" parameters to heteronuclear relaxation data.


Ratings:    0  votes

SIMPSON

SIMPSON is a general purpose solid-state NMR simulation software.


Ratings:    0  votes

Sparky

Sparky is a graphical NMR assignment and integration program for proteins, nucleic acids, and other polymers.


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