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GitHub / SoumenChem / semiemp
SEMIEMP:Open source code for semiempirical qunatum chemistry calculations
JSON API: https://repos.ecosyste.ms/api/v1/hosts/GitHub/repositories/SoumenChem%2Fsemiemp
Stars: 4
Forks: 0
Open Issues: 1
License: other
Language: Fortran
Repo Size: 1.15 MB
Dependencies:
0
Created: over 4 years ago
Updated: 8 months ago
Last pushed: over 3 years ago
Last synced: 8 months ago
Topics: chebyshev-polynomials, dynamics, excited-states, hartree-fock-methods, nwchem, real-time, semiempirical-methods
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