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Set of quantum chemistry programs and libraries
Fortran
44
35
MRCI (MR-SDCI, DDCI), localization or optimization of orbitals
5
2
Forked from v1j4y/DEHam
Double Exchange Hamiltonian Complete Version
C
1
The Easy Fortran I/O library generator
Python
2
2
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Showing 10 of 22 repositories
LCPQ/QUESTDB_website's past year of commit activity
JavaScript
8
BSD-3-Clause
5
0
0
Updated Nov 12, 2026
LCPQ/PTEROSOR's past year of commit activity
HTML
2
0
0
0
Updated Dec 30, 2025
LCPQ/PTEROSOR_endofterm_workshop's past year of commit activity
HTML
1
2
0
0
Updated Apr 14, 2025
LCPQ/tccm-homeworks's past year of commit activity
0
GPL-2.0
38
0
0
Updated Nov 25, 2024
LCPQ/yrm2024's past year of commit activity
HTML
2
0
0
0
Updated Jun 3, 2024
MSQM
Public
Website of the Workshop on Model Systems in Quantum Mechanics
LCPQ/MSQM's past year of commit activity
TeX
0
0
0
0
Updated Jan 31, 2024
LCPQ/Gen_Eq_TDCC's past year of commit activity
Python
0
BSD-3-Clause
1
0
0
Updated Dec 28, 2023
LCPQ/SimpleWick's past year of commit activity
Python
0
BSD-3-Clause
1
0
0
Updated Dec 28, 2023
qcmath
Public
Mathematica modules for electronic structure calculations
LCPQ/qcmath's past year of commit activity
Mathematica
36
GPL-3.0
2
0
0
Updated Aug 30, 2023
LCPQ/spip2md's past year of commit activity
Python
0
0
0
0
Updated Jun 23, 2023
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