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UGR Alhambra CSIRC

Area of Physics

Click on an application in order to view its instructions of use.

CLHEPLibrary for high energy physics
CP2KApplication to perform atomistic and molecular simulations of solid state, liquid, molecular and biological systems.
Geant4Toolkit for the simulation of the passage of particles through matter
MM5PSU/NCAR mesoscale model
NetCDFSet of interfaces for array-oriented data access and a freely-distributed collection of data access libraries for C, Fortran, C++, Java, and other languages
Quantum EspressoPlane-wave based cristalline structure software
SIESTAMethod and computer program implementation, to perform electronic structure calculations and ab initio molecular dynamics simulations of molecules and solids
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