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ferchault / APDFT

APDFT calculates quantumchemical results for many molecules at once.
https://ferchault.github.io/APDFT/
GNU General Public License v3.0
14 stars 4 forks source link

model core electron density #321

Open michasahre opened 3 years ago

michasahre commented 3 years ago

from catos cusp?