Dissipative Open quantum dynamics Calculation Package
This organization provides computational tools for the dynamics of open quantum systems.
Dissipative Open quantum dynamics Calculation Package
This organization provides computational tools for the dynamics of open quantum systems.
Forked from dftbplus/dftbplus
DFTB+ general package for performing fast atomistic simulations
Fortran
Forked from RagnarB83/ash
ASH is a Python-based computational chemistry and QM/MM environment, primarily for molecular calculations in the gas phase, explicit solution, crystal or protein environment.
Python
DFTB+ general package for performing fast atomistic simulations
ASH is a Python-based computational chemistry and QM/MM environment, primarily for molecular calculations in the gas phase, explicit solution, crystal or protein environment.
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