We are excited to share that our group is supported by the NSF (OAC and CHE divisions) to integrate our Constrained Nuclear-Electronic Orbital (CNEO) framework into some of the most widely used quantum chemistry and molecular dynamics software packages—PySCF, NWChem, CP2K, and GROMACS. This 3-year project (NSF Award # 2410649) will provide researchers with an efficient and accurate tool to tackle hydrogen-related chemistry. We will continue developing these capabilities and welcome any potential theoretical or experimental collaborations!