NMR links

NMR links

General

NMR Information Server at University of Florida, the main source for this link list.
Magnetic Resonance homepage at University of Washington.
The World-Wide Web NMR Spectrometer at University of Florida.
The FT-NMR FID Archive - a collection of ¹H and ¹³C FIDs for small organic molecules.
BioMagResBank - NMR chemical shifts database at University of Wisconsin.
TAMU's Enhanced NMR Periodic Table
NMR simulator by H. M. Bell, Virginia Tech.
Spectroscopic Tools - NMR, IR and MS data analysis online
NMR meetigs list at NMR Information Server, Univ. of Florida.
ASU NMR fascility - multipurpose educational NMR site

About NMR

The Basics of NMR - online book by Joseph P. Hornak.
NMR Spectroscopy. Principles and Application. Six 2nd-year lectures by Henry Rzepa.
Basic Magnetic Resonance Principles by W. Faulkner, OutSource Inc.
2D NMR Spectroscopy by Mark Bria et. al., l'Université des Sciences et Technologies de Lille (Lille I).
NMR books collection from Spanish NMR server.
Application of ¹H NMR spectroscopy - online book by P. Hallpap, H.Handel
NMR operation guide - manuals collection by ASU NMR fascility
Brief course of NMR spectroscopy at NMR Center, Russ.Acad.Scis.

NMR journals

Journal of Magnetic Resonance by Academic Press.
Journal of Biomolecular NMR by Kluwer Academic Publishers.
Solid State Nuclear Magnetic Resonance by Elsevier Science.
Magnetic Resonance Imaging by Elsevier Science.
Magnetic Properties and Magnetic Resonance - Bulletin of the Chemical Society Of Japan, subject index
Quarterly of Magnetic Resonance in Biology and Medicine by Mediamix.
Concepts in Magnetic Resonance (educational).
Applied Magnetic Resonance by Springer.
Progress in Nuclear Magnetic Resonance Spectroscopy by Elsevier Science.

Equipment manufacturers

Bruker (Germany server, USA server, USA FTP Server)
Bruker NMR Spectroscopy Division
Varian Associates
Hitachi Instruments - NMR spectroscopy products
JEOL USA
Resonance Instruments, Ltd.
Hitachi Medical Systems America, Inc. (MRI)
High Field NMR Systems, Inc. (data acquisition)
Resonance Instruments, Ltd. (data acquisition)
Tecmag (data acquisition)
SpinCore Technologies, Inc. (data acquisition, pulse programms)
Oxford Instruments (magnets)
Doty Scientific, Inc. (probeheads)
Silicon Graphics (workstations)
Sun Microsystems (workstations)
Wilmad Glass (sample tubes)

NMR software

Vendors

Varian NMR Software Page
Acorn NMR (software vendor, NMR services)
Advanced Chemistry Development, Inc. (software vendor)
Molecular Simulations, Inc. (software vendor)
Fiveash Data Management, Inc. (spectral databases)

Software archives

Software products

ACD/HNMR, ACD/CNMR - NMR spectra prediction by ACD/LABS'
SAM, NUTS, Virtual Spectrometerby Woody Conover's (Acorn)
FELIX - NMR data processing, analysis and assignment by Molecular Simulation's (MSI)
gNMR (simulation and curve-fitting of NMR data for Macintosh),
Carbon-13 Module (chemical shift prediction for ChemWindow and ChemIntosh) by SoftShell

Non-commercial software

CALM - spin system simulation by Resonance Co.
MestRe-C - NMR data import, processing and plotting by F. Javier Sardina, Universidad de Santiago de Compostela
Sparky - NMR assignment for proteins and nucleic acids (Windows, Linux, Unix)
Gifa - 1D-3D NMR data processing and analysis by M.A.Delsuc, CBS
NMRPipe - 1D-4D NMR data processing and analysis (Ad Bax group)
CrosRel - ROESY and NOESY NMR data analysis by Bas R. Leeflang, Utrecht
Dyana - NMR structure calculation by Peter Güntert
Irma2 - calculates distances from experimental NOE spectra using the full relaxation matrix approach, the NMR Group at Utrecht University
Dinosaur - structure refinement using direct NOE restraints, by Alexandre Bonvin, the NMR Group at Utrecht University
Talos - database system for empirical prediction of backbone torsion angles in proteins (Ad Bax Group)
Pencil - visualization of NMR and MRI experiments by Jonathan Callahan, University. of Washington
Amber - molecular dynamics and simulation package with many features relevant to NMR
SIMPSON- SIMulation Package for SOlid-state Nmr spectroscopy by Mads Bak, Jimmy T. Rasmussen and Niels Chr. Nielsen, Lab. Biomol. NMR, Aarhus, Denmark
DsymPC- NMR simulation and iteration tools by G. Hdgele at al., Duesseldorf
Mex (simulation of exchanged-broadened lineshapes for uncoupled spin systems) and
Cifit (analysis of selective inversion experiments for slow chemical exchange)
MORASS - Multiple Overhauser Relaxation AnalysiS and Simulation. by R.P. Meadows, C.B. Post, and D.G. Gorenstein, Purdue University USA.
Coder 7 - NMR data formats converter
BIOPSEL - BIOpolymers Primary Structure ELucidation on the basis of ¹³C NMR data and original databases

NMR societies

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