Elevating density functional theory to chemical accuracy for water simulations through a density-corrected many-body formalism

por Dasgupta, Saswata, Lambros, Eleftherios, Perdew, John P., Paesani, Francesco
Publicado 2021

Low-order many-body interactions determine the local structure of liquid water

por Riera, Marc, Lambros, Eleftherios, Nguyen, Thuong T., Götz, Andreas W., Paesani, Francesco
Publicado 2019