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Computational Chemistry is the tool of choice when studying aspects of chemical reactions and phenomena not easily studied by experimental means. Examples include ... | Computational Chemistry is the tool of choice when studying aspects of chemical reactions and phenomena not easily studied by experimental means. Examples include ... | ||
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*Quantum Chemistry | *Quantum Chemistry | ||
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Revision as of 12:20, 17 November 2010
Welcome to the SNIC Application Experts Wiki.
The aim of this page is that you should be able to get the information you need by a single click. Completely unrealistic we know, but when you aim for the stars you may reach the tree tops. If you have any questions you might find them answered in the FAQ.
Contents
Scientific Topics
Computational Chemistry
Computational Chemistry is the tool of choice when studying aspects of chemical reactions and phenomena not easily studied by experimental means. Examples include ...
Prominent Software
- Molecular Dynamics
- GROMACS
- Namd
- Amber
- Monte Carlo Thermodynamics
- QSAR
Computational Physics
- Condensed Matter
- Astrophysics
Bioinformatics
- Sequence analysis
- Computational evolutionary biology
- Docking
- Molecular Modeling
Meteorology and Climatology
- ECEARTH
- RCA
- RCO
- NEMO
Software Development
- Compilers and Libraries
- Intel Compilers
- MPI
- BLAS
- MKL
- Profiling and Debugging
- TotalView
- Vampir
- Valgrind
Using This Wiki
Consult the User's Guide for information on using the wiki software. For formatting and mediawiki markup details see Formatting. For adding links see Links. Also have a look at the MediaWiki FAQ.
