Sign-in    Home   Members   Sitemap   Statistics   About   Contact-us   FAQ   Feedback

nmr 2.0  Links



www
Favorite Links for NMR Community

Add Link


You cannot edit other users entry


View Deleted Items

LinkDescriptionContributorCategoryDate
  
SIMMOLvmdSIMMOLvmd is a set of
scripts for the molecular
visualisation program VMD.
We are currently working
More
krishnaSoftware2015-02-09
 



free NMR softwareconsists of Sweet J
graphic calculator for the
Karplus equation SwaN-MR
NMR processing for Mac
More
krishnaSoftware2015-02-09
 



Sweet JCalculates the 3J coupling
constant from the dihedral
angle and the
electronegativity of the
substit
More
krishnaSoftware2015-02-09
 



Using PFGSE NMR for
Chemical Mixture
Analysis
xianzhonPublication2015-02-09
 



NMR spectroscopic
characterization of
ms protein folding
NMR spectroscopic
characterization of
millisecond protein folding
by transverse relaxation
dispersio
More
xianzhonPublication2015-02-09
 



AIST:RIO-DB
Spectral Database
for Organic
Compounds,SDBS
spectral database for
Organic molecules
krishnaDatabase2015-02-09
 



nmrshiftdb2 - open
nmr database on the
web
nmrshiftdb2 is a NMR
database (web database) for
organic structures and
their nuclear magnetic
reson
More
krishnaDatabase2015-02-09
 



NMRFAM-SPARKY
Distribution |
NMRFAM | University
of Wisconsi
the popular NMR analysis
program SPARKY with
incorporation of
PINE-Sparky, enhancements
to import/ex
More
krishnaSoftware2015-01-05
 



NMRFAM-SPARKY Video
Tutorials - YouTube
Video tutorials for
NMRFAM-SPARKY. These videos
cover from installation to
structure determination.
krishnaSoftware2015-01-05
 



HYCUDHYdrodynamic CoUpling of
Domains (HYCUD) is a
Python-based program for
prediction of rotational
corr
More
krishnaSoftware2015-01-05
 



SpinDrops for ipad
and iphones
SpinDrops allows students
and scientists in physics,
chemistry, biochemistry and
medicine to explore
More
krishnaSoftware2014-12-02
 



TechnionNMRlab -
YouTube
Basic NMR training videoskrishnaLecture2014-12-01
 



Combinatorial
Extension (CE) - A
method for
comparing and al
CE and FATCAT are methods
for calculating pairwise
structure alignments.
They align two polype
More
szyperskBioinformati
cs
2014-11-23
 



AUTO-MUTE HomeAutomated servers for
predictiong functional
consequences of amino acid
mutations in proteins
krishnaSoftware2014-10-10
 



FORMFLAMEnGO utilizes a fuzzy
logic algorithm coupled
with Monte Carlo sampling
to obtain a probability-
More
krishnaSoftware2014-10-10
 



PONDEROSA-C/SPeak-picking Of Noe Data
Enabled by Restriction Of
Shift Assignments-Client
Server (PONDEROSA-C/S) b
More
krishnaSoftware2014-10-10
 



How Does Varian
CONTROL The
Temperature?
xianzhonmanual2014-07-17
 



ProTherm search
result
Compilation of protein
thermodynamic data
szyperskDatabase2014-05-03
 



Protein Folding
Kinetics Database
Protein Folding Kinetics
Database
szyperskDatabase2014-05-03
 



Protein Folding
Database: Home
The Protein Folding
Database (PFD) is a
collection of annotated
experimental data for
protein foldin
More
szyperskDatabase2014-05-03
 












nmr 2.0 © 2011, University At Buffalo