diff --git a/salomon.csv b/salomon.csv
index db58e923e159fd782ba9ee3a9aa3222843bfd285..5f2ef0d0dd744a5101a0fa4c3629d5b59ac36c4d 100644
--- a/salomon.csv
+++ b/salomon.csv
@@ -160,6 +160,7 @@ certifi/2018.1.18-Py-3.6,2
 cffi/1.11.5-Py-2.7,2
 CGAL/4.12-intel-2017a,2
 CGAL/4.8.1-intel-2017a,2
+ChronusQ/20180802-intel-2017c,2
 Clang/3.7.0-GNU-5.1.0-2.25,2
 Clang/5.0.0-GCC-6.3.0-2.27,2
 click/6.7-Py-3.6,2
diff --git a/salomon.md b/salomon.md
index bde812eff5a438efb8d4c3d03befc924ba0c4e99..46dc8c6e3c1f0322a300c93793019ea20d589702 100644
--- a/salomon.md
+++ b/salomon.md
@@ -49,6 +49,7 @@
 | [ABINIT](http://www.abinit.org/) | Abinit is a plane wave pseudopotential code for doing condensed phase electronic structure calculations using DFT. |
 | [Amber](http://ambermd.org) | A set of molecular mechanical force fields for the simulation of biomolecules |
 | [ASE](https://wiki.fysik.dtu.dk/ase/) | ASE is a python package providing an open source Atomic Simulation Environment in the Python scripting language. |
+| [ChronusQ](https://github.com/liresearchgroup/chronusq_public) | ChronusQ is a high-performance computational chemistry software package with a strong emphasis on explicitly time-dependent and post-SCF quantum mechanical methods. |
 | [CP2K](http://www.cp2k.org/) | CP2K is a freely available (GPL) program, written in Fortran 95, to perform atomistic and molecular simulations of solid state, liquid, molecular and biological systems. It provides a general framework for different methods such as e.g. density functional theory (DFT) using a mixed Gaussian and plane waves approach (GPW), and classical pair and many-body potentials. |
 | [LAMMPS](http://lammps.sandia.gov) | LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. Has potentials for solid-state materials (metals, semiconductors) and soft matter (biomolecules, polymers) and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale. |
 | [libctl](http://ab-initio.mit.edu/libctl) | libctl is a free Guile-based library implementing flexible control files for scientific simulations. |