DIRACprogram
@diracprogram
A Program for Atomic and Molecular Direct Iterative Relativistic All-electron Calculations
ID: 2917304848
http://diracprogram.org 12-12-2014 10:08:51
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.johncarlosbaez it will be interesting to hear - I use quaternions to represent electrons after all...
The DIRACprogram DIRAC23 release is here !! #compchem #opensource #RealTimeChem #HPC
New release ! DIRAC24, the latest version of DIRACprogram is out ! #compchem #theochem #HPC #openscience