diff --git a/salomon.csv b/salomon.csv
index 5c8e2329c15b16186730c1f2a1c44c971d613328..5077702408246e44cd9a042e9a2cdb1f53fcd983 100644
--- a/salomon.csv
+++ b/salomon.csv
@@ -1347,6 +1347,7 @@ protobuf-python/3.2.0-GCC-7.1.0-2.28-Python-3.6.1,2
 protobuf-python/3.4.0-GCC-6.4.0-2.28-Python-3.6.1,2
 pudb/2017.1.4-Py-2.7,2
 pudb/2017.1.4-Py-3.6,2
+pWord2Vec/2018-01-25-intel-2017a,2
 Py/2.7,2
 Py/3.6,2
 PyCairo/1.10.0-Python-2.7.13-base,2
diff --git a/salomon.md b/salomon.md
index 36988eeeb5d1a8fd017eb43ec100f0ede1726d12..489308b6ab10eb0d5a00db0f656ae31c56648a15 100644
--- a/salomon.md
+++ b/salomon.md
@@ -59,6 +59,7 @@
 | [OpenBabel](http://openbabel.org) | Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It's an open, collaborative project allowing anyone to search, convert, analyze, or store data from molecular modeling, chemistry, solid-state materials, biochemistry, or related areas. |
 | [ORCA](http://cec.mpg.de/forum/) | ORCA is a flexible, efficient and easy-to-use general purpose tool for quantum chemistry with specific emphasis on spectroscopic properties of open-shell molecules. It features a wide variety of standard quantum chemical methods ranging from semiempirical methods to DFT to single- and multireference correlated ab initio methods. It can also treat environmental and relativistic effects. |
 | [PLUMED](http://www.plumed-code.org) | PLUMED is an open source library for free energy calculations in molecular systems which works together with some of the most popular molecular dynamics engines. Free energy calculations can be performed as a function of many order parameters with a particular focus on biological problems, using state of the art methods such as metadynamics, umbrella sampling and Jarzynski-equation based steered MD. The software, written in C++, can be easily interfaced with both fortran and C/C++ codes. |
+| [pWord2Vec](https://github.com/IntelLabs/pWord2Vec) | This tool provides an efficient implementation of the continuous bag-of-words and skip-gram architectures for computing vector representations of words. These representations can be subsequently used in many natural language processing applications and for further research. |
 | [PYXAID](oprezhdo@chem.rochester.edu) | PYthon eXtension for Ab Inition Dynamics version 1.0, Contact info alexvakimov@gmail.com, oprezhdo@chem.rochester.edu |
 | [QuantumESPRESSO](http://www.pwscf.org/) | Quantum ESPRESSO is an integrated suite of computer codes for electronic-structure calculations and materials modeling at the nanoscale. It is based on density-functional theory, plane waves, and pseudopotentials (both norm-conserving and ultrasoft). |
 | [S4MPLE](http://infochim.u-strasbg.fr/spip.php?rubrique152) | S4MPLE (Sampler For Multiple Protein-Ligand Entities) is a flexible molecular modeling tool, supporting empirical force field-driven conformational sampling and geometry optimization heuristics using a hybrid genetic algorithm (GA). |