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Update other_projects.md #530

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10 changes: 10 additions & 0 deletions docs/other_projects.md
Expand Up @@ -38,6 +38,11 @@ package [Psi4](http://psicode.org).
This plugin library integrates OpenFermion with the electronic structure package
[PySCF](https://github.com/sunqm/pyscf).

[OpenFermion-Dirac](https://github.com/bsenjean/Openfermion-Dirac)

This plugin library integrates OpenFermion with the electronic structure package
[DIRAC](http://diracprogram.org/doku.php)

[OpenFermion-ProjectQ](https://github.com/quantumlib/OpenFermion-ProjectQ) - Deprecated

While no longer actively developed, this plugin library integrates OpenFermion
Expand All @@ -62,6 +67,11 @@ more compact circuits to use for algorithms such as VQE.

### Papers (we refer to only the arXiv versions) - last updated 9/3/18

***Calculating energy derivatives for quantum chemistry on a quantum computer***.
Thomas O'Brien, Bruno Senjean, Ramiro Sagastizabal, Xavier Bonet-Monroig,
Alicja Dutkiewicz, Francesco Buda, Leonardo DiCarlo and Lucas Visscher.
[arXiv:1905.03742](https://arxiv.org/abs/1905.03742). 2019.

***Strategies for Quantum Computing Molecular Energies using the Unitary Coupled
Cluster Ansatz***. Jonathan Romero, Ryan Babbush, Jarrod McClean, Cornelius
Hempel, Peter Love and Alán Aspuru-Guzik.
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