Thuong NguyenSzekely, EszterImbalzano, GiulioBehler, JoergCsanyi, GaborCeriotti, MicheleGoetz, AndreasPaesani, Francesco2018-12-132018-12-132018-12-132018-08-19https://infoscience.epfl.ch/handle/20.500.14299/152342WOS:000447600004588Chemistry, MultidisciplinaryChemistryData-driven many-body representations with chemical accuracy for molecular simulations from the gas to the condensed phasetext::conference output::conference proceedings::conference paper