Giulia Galli

Institute for Molecular Engineering University of Chicago, Chicago, IL 
"Giulia Galli"
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Alfredo A. Correa grad student 2002-2008 LLNL (Physics Tree)
Alex P. Gaiduk post-doc 2013-2018 Chicago
Sijia Dong post-doc 2019-2020 Argonne National Laboratory
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Teale AM, Helgaker T, Savin A, et al. (2022) DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials science. Physical Chemistry Chemical Physics : Pccp
Dong SS, Govoni M, Galli G. (2021) Machine learning dielectric screening for the simulation of excited state properties of molecules and materials. Chemical Science. 12: 4970-4980
Zhang C, Giberti F, Sevgen E, et al. (2020) Dissociation of salts in water under pressure. Nature Communications. 11: 3037
Ma H, Wang W, Kim S, et al. (2020) PyCDFT: A Python package for constrained density functional theory. Journal of Computational Chemistry
Rozsa V, Pham TA, Galli G. (2020) Molecular polarizabilities as fingerprints of perturbations to water by ions and confinement. The Journal of Chemical Physics. 152: 124501
Pan D, Galli G. (2020) A first principles method to determine speciation of carbonates in supercritical water. Nature Communications. 11: 421
Puligheddu M, Galli G. (2020) Atomistic simulations of the thermal conductivity of liquids Physical Review Materials. 4
Wang W, Strohbeen PJ, Lee D, et al. (2020) The Role of Surface Oxygen Vacancies in BiVO4 Chemistry of Materials. 32: 2899-2909
Yang H, Govoni M, Galli G. (2019) Improving the efficiency of GW calculations with approximate spectral decompositions of dielectric matrices. The Journal of Chemical Physics. 151: 224102
Nguyen NL, Ma H, Govoni M, et al. (2019) Finite-Field Approach to Solving the Bethe-Salpeter Equation. Physical Review Letters. 122: 237402
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