Pinned Repositories
MOKIT
Orbital transfer and automatic multi-reference calculation for quantum chemistry
moha
MOHA: MOlecular HAmiltonian
Numerical-Recipies-in-C
Native implementation of 'Numerical Recipes in C'
denspart
Atoms-in-molecules density partitioning schemes based on stockholder recipe
lucienwb's Repositories
lucienwb/moha
MOHA: MOlecular HAmiltonian
lucienwb/Numerical-Recipies-in-C
Native implementation of 'Numerical Recipes in C'