philipp-q

Pinned Repositories

chemistry-with-cliffords
Language:Python0 1 00
diatomic-molecule
Language:Python0 1 00
OpenFermion
The electronic structure package for quantum computers.
Language:Python0 0 00
partitioning-with-cliffords
Data repository for _______
Language:Python1 1 00
power_method_for_product_states
Language:Python0 1 00
psi4
Open-Source Quantum Chemistry – an electronic structure package in C++ driven by Python
Language:C++0 0 00
qulacs-test
Language:Python0 1 01
tequila-1
Rapid development of novel quantum algorithms
Language:Python0 0 00
tequila-tutorials
Tutorial collection for tequila
Language:Jupyter Notebook0 0 00
torchquantum
A PyTorch-based framework for Quantum ML and ML for Quantum, with support for easy deployments on real quantum computers.
Language:Python0 0 00

philipp-q's Repositories

philipp-q/partitioning-with-cliffords
Data repository for _______
Language:Python1 1 00
philipp-q/chemistry-with-cliffords
Language:Python0 1 00
philipp-q/diatomic-molecule
Language:Python0 1 00
philipp-q/OpenFermion
The electronic structure package for quantum computers.
Language:Python0 0 00
philipp-q/power_method_for_product_states
Language:Python0 1 00
philipp-q/psi4
Open-Source Quantum Chemistry – an electronic structure package in C++ driven by Python
Language:C++0 0 00
philipp-q/qulacs-test
Language:Python0 1 01
philipp-q/tequila-1
Rapid development of novel quantum algorithms
Language:Python0 0 00
philipp-q/tequila-tutorials
Tutorial collection for tequila
Language:Jupyter Notebook0 0 00
philipp-q/torchquantum
A PyTorch-based framework for Quantum ML and ML for Quantum, with support for easy deployments on real quantum computers.
Language:Python0 0 00
philipp-q/welcome-resource
Orquestra tutorial 1
Language:Python1 0