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Welcome to NetSci's
List of Crystallography Software

Notice:Statements and opinions made for the products within this listing were supplied by their owners. Network Science Corporation assumes no responsibility for the content of these listings. All product and company names mentioned in this publication are patents, trademarks, registered trademarks or servicemarks of their respective holders. The Tabular Software Listings portion of this site are Copyright © 1995/2006 by Network Science Corporated. All rights reserved.

The Software Section of NetSci is accessed by hundreds of scientists every week. Our goal is to make this resource as comprehensive as possible. If your software program is not included, please send e-mail with a brief description, the categories under which your program should appear, the platforms supported, and contact information.

For programs currently listed in NetSci, please check the table and description and notify us of any changes or additions.

 

ACD/UV-IR Manager is designed for the visualization, processing, and management of databases of experimental infrared and UV-Vis spectra. Seamlessly integrated with ACD/Chemsketch, ACD/IR Manager offers spectral import from JCAMP or GRAMS formats and the ability to save the processed spectrum and additional information obtained while processing (molecule, table of peaks, table of assignments, table of annotations) and the ability to assign peaks to fragments of a structure and obtain the table of assignments. The ACD/UV-IR manager is one module of ACD/SpecManager, an integrated toolset allowing processing and databasing of NMR, MS, IR and UV-Vis data with structures. Data can be searched by structure, substructure, spectrum, subspectrum and user data.

Contact Advanced Chemistry Development Inc.; Tel: 1-800-304-3988 (USA) and Canada; +61-3-9752-6202 (Australia); 55-19-239-3023 (Brazil); 422-3110789 (Czech Republic); +33-3-88-95-68-52 (France); +49-9241-91216 (Germany); +91-11-4636224 (India); +39-444-240341 (Italy); +81-285-24-9731 (Japan); +822-403-2212 (Korea); +33-3-4362-1791 (North Africa); +48-42-332946 (Poland); +46-35-40338 (Sweden) ; +886-2-7887841 (Taiwan); +31-20-6885400 (The Netherlands) or visit http://www.acdlabs.com/products/ir/.

  The ADVASP package (spectral processing software) under Windows 9x and Windows NT (2000) is designed for total customer satisfaction in analyzing IR, MASS and NMR spectra. The main idea in creation of this program is to make the user interface as easy as possible from one side and as functional as it is required by professionals. The offered software products facilitates maximum performance and flexibility due to the combination of the newest software technologies and mathematics algorithms.

To download the software, go to http://www.umatek.com/chapter.cgi?download,dwn_advasp. Please notice ADVASP evaluation version is fully functional for 30 days only. Additional information is available at the Umatek International Inc. web site.

 

JSpecView is an Open Source spectroscopy viewer for JCAMP-DX files from IR, UV/Vis/ MS, NMR, EMR, etc instruments.

 

IR Mentor Pro, a Windows-based assisted infrared interpretation program for functional group analysis is available from Sadtler Division of Bio-Rad Laboratories. Tel: 1-800-977-8437 (USA), +44(0)1442-236326 (Europe), +81-03-(5811)-6287 (Japan), +852-2789-3300 (Pacific Rim), +61 (0)2-9914-2800 (Australia).