TY  - JOUR
AU  - Powell, Cedric
AU  - Olivieri, Giorgia
AU  - Parry, Krista
AU  - Tobias, Douglas
AU  - Brown, Matthew
C2  - Journal of Chemical Physics
DA  - 2016-04-19
DO  - https://doi.org/10.1063/1.4947027
LA  - en
M1  - 144
PB  - Journal of Chemical Physics
PY  - 2016
TI  - Quantitative interpretation of molecular dynamics simulations for X-ray photoelectron spectroscopy of aqueous solutions
ER  -