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1. qumeas qumeas Public

   quMeas is an open-source, high-performance, quantum computing library for Pauli measurements.

   Python

2. ctrlq ctrlq Public

   CtrlQ is an open-source tool designed to simulate a gate-free state preparation on a Transmon qubit device using analog control pulses.

   Python 13 8

3. quemb quemb Public

   QuEmb is an open-source tool for efficient quantum chemistry simulation of large molecules and solids (1D and 2D periodic systems) via bootstrap embedding technique.

   Python 5 6

4. fragpy fragpy Public

   Fragpy is a tool to optimize geometries of large molecules using Incremental Molecular Fragmentation method.

   Python 3 1

5. molepy molepy Public

   Molepy is an experimental quantum chemistry tool written in python and C++

   Python