New Frontiers in Sensitivity for EPR Spectroscopy: From Biological Cells to Nano Materials
Max Planck Institute for Biophysical Chemistry

Center for Biomolecular Magnetic Resonance (BMRZ) at the Goethe University Frankfurt

Fachgruppe Magnetische Resonanzspektroskopie of the Gesellschaft Deutscher Chemiker
Magnetic resonance links, links to magnetic resonance groups, conference links

International EPR(ESR) Society.
Includes an e-mail list of IES members.

The European Federation of EPR Groups

EPR research group at ETH Zürich (Prof. G. Jeschke).
Introduction to pulsed EPR/ENDOR spectroscopy and echo phenomena and useful EPR-related links

EasySpin is a MATLAB toolbox for simulating and fitting Electron Paramagnetic Resonance (EPR) spectra. PDF

Jens Törring's fsc2 program for controlling spectrometers

The International Society of Magnetic Resonance

Euromar is a subdivision of Groupement Ampere, that organizes annual meetings on the subject of magnetic resonance.

Groupement AMPERE is a European association of scientists active in the fields of Magnetic Resonances, Optics, Dielectrics, Magnetic Resonance Imaging, as well as in the development of the related methodologies and technologies.

The International Council on Magnetic Resonance in Biological Systems (ICMRBS)

Chemistry-related information service
(links, literature, chemistry search engines, periodic system, acronyms, units, chemistry dictionary)

National Institute of Standards and Technology
Physical constants, units and reference data. Exact values for all physical constants,
definitions of all physical units and lots of conversion factors for physical units.

Online conversion of energy equivalents (from NIST)

RCSB Protein Database (Research Collaboratory for Structural Bioinformatics)
and links to other databases of 3D macromolecular structure data

Indiana University Molecular Structure Center

Gesellschaft Deutscher Chemiker (Society of German Chemists)

Rolf Claessen's chemistry index with links to the top 5% chemistry sites, chemistry databases,
chemistry software, literature, reaction mechanisms, spectroscopy sites etc.

Two thousand of the best chemistry sites

Short introduction to the chemistry and structure of biomolecules
like amino acids, carbohydrates, lipids and nucleic acids

Computational Chemistry List - mailing list archives and other data related to computational chemistry

Online manual and FAQs for G98

EasySpin is a MATLAB toolbox for simulating and fitting Electron Paramagnetic Resonance (EPR) spectra. PDF

Theoretical Spin Dynamics Group, Ilia Kuprov
University of Southampton

The worldwide Physics Departments and Documents Network
Lots of information, links and educational resources concerning physics

Center for Computational Quantum Chemistry at the University of Georgia
Lectures on different topics available (e.g. relativistic quantum chemistry)

Graphical interface for OpenMol
3D visualization of various molecule coordinate formats, of G98 log files
(geometry optimizations, normal modes), G98 cube files (MOs, spin density plots) etc.

Visualization pre- and post-processing program of molecular and electronic structure

The program for the visualization of PDB files, especially useful for proteins

An advanced interactive 3D-graphics program for molecular sciences; useful for visualizing G98 log and cube files

WebMO is a WWW-based interface to computational chemistry packages (G98 etc.)
This site also contains instructions for installing and compiling G98, GAMESS and MOPAC under linux

Discovery Studio Viewer Lite from Accelrys
a free program for the visualization of molecular information (former WebLab Viewer from MSI)

List of molecules for which particular ab initio computational methods give poor results

The Computational Chemistry Comparison and Benchmark DataBase (CCCBDB)
contains links to experimental and computational thermochemical data for a selected set of 615 gas-phase molecules and tools for comparing experimental and computational ideal-gas thermochemical properties

EMSL database of Gaussian basis sets

Theoretical chemistry page of J. Simons
Free online access (PDF) to his book "Quantum Mechanics in Chemistry"

Free online access (PDF) J. Simons' book "An Introduction to Theoretical Chemistry"

Free online access to the "Numerical Recipes in ..." books

The ultimate resource for free IT-related quick reference cards and e-books

Alphabetical list of journals (chemistry and pharmacy) that are accessible
online from the University of Frankfurt

Search the ACS papers of the American Chemical Society (also printed articles)

Links to many scientific publishers and patent offices (via ChemPort)

WebOpac from HeBIS (Hessisches Bibliotheks-InformationsSystem)
and link to the hessian library archives of the HeBIS

The library document delivery service for articles and books; online search and ordering

IDEAL online library

Links to literature concerning medicine and online search in the MEDLINE literature database

Chemistry meta search engine for articles and abstracts or chemicals and compounds

Links to many German and international newspapers

Online book shop

The OpenScience Project is dedicated to writing and releasing free and Open Source scientific software

THE HTML tutorial available on the WWW (German)

Apache webserver; this site contains a lot of documentation about the installation and configuration of the webserver

Everything about software and data backups and recovery

Resource for information concerning the security of information systems and networks

The linux community's center for security

Scientific Applications on Linux is a collection of information and links to software that will be of interest to scientists and engineers

Freshmeat archive of free linux software

The Linux Documentation Project; guides, Howtos, FAQs etc. for Linux

Collection of useful links covering a large variety of linux-related topics

Rpmfind.net is a search engine that helps you to find out whether a RPM (Redhat Package Manager)
package for a certain program exists on the WWW and where to get it from

SuSE linux

NEdit - a multi-purpose text editor for the X Window System
It provides intensive support for development in a wide variety of languages, text processors, and other tools; for all those who don't want to learn XEmacs