2024 2023 2022 2021 2020 2019 2018 2017 2016 2015 2014 2013 2012 2011 2010 2009 2008 Analogue quantum chemistry simulation Javier Argüello-Luengo, Alejandro González-Tudela, Tao Shi, Peter Zoller, J Ignacio Cirac Nature 574, 215-218, arXiv: arXiv:1807.09228 Computing the electronic structure of molecules with high precision is a central challenge […]