ParaGauss GPL, V3.2.1+
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Updated
Dec 19, 2014 - Fortran
ParaGauss GPL, V3.2.1+
ISC17 SCC application (coding challenge) - miniDFT
FORTRAN example for reading basis sets in TM format
An improved MOPAC 7 capable of COSMO calculation to some extent
Computing electron transfer matrix element using NWChem
Scientific program for first-principles electron dynamics calculations
A python wrapper for https://www.chemie.uni-bonn.de/pctc/mulliken-center/software/dft-d3/get-the-current-version-of-dft-d3
An experimental codes to do electronic structure calculations using Lagrange basis functions.
Solution of Hartree-Fock equations within Pople's STO-3G basis set
Two-Dimensional Finite Difference Hartree-Fock Program
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