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

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

Hydrogen bonding structure of confined water templated by a metal-organic framework with open metal sites

por Adam J. Rieth, Kelly M. Hunter, Mircea Dincă, Francesco Paesani
Publicado 2019

Electron affinity of liquid water

por Alex P. Gaiduk, Tuan Anh Pham, Marco Govoni, Francesco Paesani, Giulia Galli
Publicado 2018

Solvation-Guided Design of Fluorescent Probes for Discrimination of Amyloids

por Kevin J. Cao, Kristyna M. Elbel, Jessica L. Cifelli, Jordi Cirera, Christina J. Sigurdson, Francesco Paesani, Emmanuel A. Theodorakis, Jerry Yang
Publicado 2018