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 Yurtseven.ORG Programming Programming Languages Languages Fortran Fortran Source Code Source Code Chemistry Chemistry
  
 1 - http://www.tddft.org/fsatom/programs.php Browse Website open in new window
    
   1 quotes  07-January-2012 
Links to free software, primarily Fortran, for atomic scale simulations, including the topics of Molecular Dynamics/Force Fields, Tight binding, Quantum Chemistry: Hartree Fock/MP/CC/CI, Density Functional Pseudopotential/Pseudoprojector generators, Q...


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 Yurtseven.ORG Programming Programming Languages Languages Fortran Fortran Source Code Source Code Physics Physics
  
 2 - http://www.tddft.org/programs/octopus/ Browse Website open in new window
    
   1 quotes  07-January-2012 
Fortran 90 program for ab initio virtual experimentation on a range of systems. Electrons are described quantum-mechanically within the Density-Functional Theory (DFT), in its time-dependent form (TDDFT) when doing simulations in time. Nuclei are desc...


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