ACD/Labs

From NMR Wiki

(Difference between revisions)
Jump to: navigation, search
Current revision (18:39, 6 August 2010) (edit) (undo)
m
 
Line 1: Line 1:
-
[http://www.acdlabs.com ACD/Labs] is a software company that develops tools for prediction of NMR parameters and NMR parameter databases.
+
[http://www.acdlabs.com Advanced Chemistry Development, Inc. (ACD/Labs)] is a chemistry software company that develops tools for chemical, biochemcal and pharmaceutical R&D.
-
NMR Processor offers tools to import 1D and 2D NMR experimental data, process (ZeroFill, FID Shift, FT, Phase, Baseline correct, integrate, peak picking, calculate coupling constants, assign peaks to a structure), report it to PDF or Word, and database the result. And also predicting chemical shift.
+
Their software includes:
 +
 +
[http://www.acdlabs.com/products/adh/nmr/nmr_proc/ ACD/NMR processor] - for processing, analysis and assignment of 1D and 2D NMR data. A [http://www.acdlabs.com/resources/freeware/nmr_proc/index.php freeware version] is available for academic use.
 +
 
 +
[http://www.acdlabs.com/products/adh/nmr/nmr_pred/ ACD/NMR Predictors] - for fast and accurate prediction of spectra for proton, carbon, nitrogen, fluorine and phosphorus NMR.
 +
 
 +
[http://www.acdlabs.com/products/adh/nmr/nmr_workbook/ ACD/NMR Workbook] - for synchronous work-up and assignment of entire (1D and 2D) NMR datasets.
 +
 
 +
[http://www.acdlabs.com/products/adh/nmr/1d_assistant/ ACD/1D NMR Assistant] - NMR software for synthetic chemists.
 +
 
 +
[http://www.acdlabs.com/products/adh/nmr/2d_expert/ ACD/2D NMR Expert] - for high-throughput processing, verification, and quantitation of 1D NMR data.
 +
 
 +
[http://www.acdlabs.com/products/com_iden/elucidation/struc_eluc/ ACD/Structure Elucidator] - software to help resolve unknown structures from experimental data.
[[Category:Commercial organizations]]
[[Category:Commercial organizations]]

Current revision

Advanced Chemistry Development, Inc. (ACD/Labs) is a chemistry software company that develops tools for chemical, biochemcal and pharmaceutical R&D.

Their software includes:

ACD/NMR processor - for processing, analysis and assignment of 1D and 2D NMR data. A freeware version is available for academic use.

ACD/NMR Predictors - for fast and accurate prediction of spectra for proton, carbon, nitrogen, fluorine and phosphorus NMR.

ACD/NMR Workbook - for synchronous work-up and assignment of entire (1D and 2D) NMR datasets.

ACD/1D NMR Assistant - NMR software for synthetic chemists.

ACD/2D NMR Expert - for high-throughput processing, verification, and quantitation of 1D NMR data.

ACD/Structure Elucidator - software to help resolve unknown structures from experimental data.

Personal tools