Numerically exact Green's functions for lattice polaron models, easily and efficiently
BSD-3-CLAUSE License
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Published by matthewcarbone about 1 year ago
Efficient and stable Determinant Quantum Monte Carlo simulations in Python
manipulation on second quantization operators
Package to perform automatic bonding analysis with the program Lobster in the field of computatio...
Combining Psi4 and Numpy for education and development.
Plot complex functions
Balboa computes Gaussian basis functions and their derivatives.
Python module for quantum chemistry
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A python toolset for calculating and adding salt concentration to solvated atomistic systems
Quick tools for materials chemistry
Python realisation of Casino (QMC) program
Quantum Chemistry Laboratory package