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4. Credits

Contributions to this NMR database were done by the following people (alphabetical order, real names are given where users checked the "I want my real name to appear on the credits page" checkbox or the earlier "I want my real name to appear in the Hall of Fame" checkbox on the registration page. Setting can be changed on the personal page at any time):

UserNumber of submits
abegaz Berhanu3
Bartusseck Karin26
Baumann Wolfgang24
Beutler John10
Bitzer Jens19
Bohn Kristin111
Braeutigam Patrick442
Böhm Maximilian1
Campbell Matthew1
Dathe Susanne510
Dransfeld Alk56
Ellinger Renate77
Ernst Ludger17
Gericke Martin186
Halta Hassan1
henderson jay2
HÄUBL Georg1
Koepler Oliver2
Komber Hartmut2
Kosata Beda1
Kuhn Stefan423
Kunze Markus1
Kuznik Nikodem119
Liu Yeuk-chuen1
Mitchell Miguel20
Mueller Reto16
Nero Josh1
Nero Josh1
Niclas Till8
Patel Bhadresh305
Prakash Namrata356
Schà Rolf1
Schneider Bernd2
Steinbeck Christoph15
Stenutz Roland6
Willighagen Egon1097

nmrshiftdb2 is open-source software. If you are interested in its development, you should go to the nmrshiftdb2 developers' page.

Contributions to the nmrshiftdb2 software were done by (alphabetical order):

William Hull
Stefan Krause
Stefan Kuhn
Günther Schneider
Christoph Steinbeck

Obviously we did not do everything ourselves, but used a lot of other software, mostly free software as well. The most important ones are:

  • The Java SDK. nmrshiftdb2 is a Java program, compiled and running with the Java SDK by Sun Microsystems.

  • The application on www.nmrshiftdb.org is currently running under the Tomcat application server and the apache web server.

  • Our application is built on Jetspeed, a portal framework by the Apache project, which in turn is based on Turbine, also by Apache.

  • Graphs on the front page are made with jcharts.

  • For internal handling of chemical structures, the CDK was used.

  • The applets for drawing and showing molecules are JChemPaint applets, part of the CDK project.

  • 3D structures are shown via the JMolapplets.

  • We used sourceforge.net for organising the project. You can also find everthing about NMRShfitDB there!

The development of the original nmrshiftdb2 software and initial hosting was supported by the Max-Planck-Institute of Chemical Ecology, Jena, the CUBIC centre at Universität zu Köln, Deutsche Forschungsgemeinschaft and the European Bioinformatics Institute.

The nmrshiftdb2 software is based on NMRShiftDB and is developed by private contributions. If you want to support the project in any form, contact the administrator.

All IUPAC Names listed within the nmrshiftdb2 DB have been generated with ACD/Name. ACD/Name is the quality standard in systematic nomenclature software. ACD/Labs also offers commercial solutions for NMR prediction (H1, C13, N15, F19, P31 and 2D NMR) and the largest commercial content databases in the world.

This server is provided by: Uni Koeln, Department Chemie, NMR

 
     


nmrshiftdb2 (V. 1.4.3, nmrshiftdb.nmr.uni-koeln.de, currently 25 users, 159828 since 2010-12-14 23:09:00.0) © NMRShiftDB project 2002-2010, © Stefan Kuhn 2010 - 2013.