CCL |
Computational Chemistry List - mailing list archives and other data related to computational chemistry |
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Gaussian Inc. |
Online manual and FAQs for G98 |
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EasySpin Stefan Stoll |
EasySpin is a MATLAB toolbox for simulating and fitting Electron Paramagnetic Resonance (EPR) spectra. PDF |
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SpinDynamics.org |
Theoretical Spin Dynamics Group, Ilia Kuprov |
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PhysNet |
The worldwide Physics Departments and Documents Network |
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CCQC |
Center for Computational Quantum Chemistry at the University of Georgia |
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gOpenMol |
Graphical interface for OpenMol |
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molden |
Visualization pre- and post-processing program of molecular and electronic structure |
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Swiss-PdbViewer |
The program for the visualization of PDB files, especially useful for proteins |
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molekel |
An advanced interactive 3D-graphics program for molecular sciences; useful for visualizing G98 log and cube files |
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WebMO |
WebMO is a WWW-based interface to computational chemistry packages (G98 etc.) |
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DS Viewer Lite |
Discovery Studio Viewer Lite from Accelrys |
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SickList Database |
List of molecules for which particular ab initio computational methods give poor results |
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CCCBDB |
The Computational Chemistry Comparison and Benchmark DataBase (CCCBDB) |
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EMSL Basis Sets |
EMSL database of Gaussian basis sets |
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Theoretical Chemistry I |
Theoretical chemistry page of J. Simons |
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Theoretical Chemistry II |
Free online access (PDF) J. Simons' book "An Introduction to Theoretical Chemistry" |
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Numerical Recipes Books |
Free online access to the "Numerical Recipes in ..." books |
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The Quick Reference Site |
The ultimate resource for free IT-related quick reference cards and e-books |
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