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Author(s)
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Tran, Hoang Ngoc (LP2I, Bordeaux) ; Archer, Jay (Wollongong U.) ; Baldacchino, Gérard (LIDYL, Saclay) ; Brown, Jeremy M C (Swinburne U., Ctr. Astrophys. Supercomput.) ; Chappuis, Flore (Lausanne U.) ; Cirrone, Giuseppe Antonio Pablo (INFN, LNS ; Enrico Fermi Ctr., Rome) ; Desorgher, Laurent (Ecole Polytechnique, Lausanne) ; Dominguez, Naoki (San Francisco U.) ; Fattori, Serena (INFN, LNS) ; Guatelli, Susanna (Wollongong U.) ; Ivantchenko, Vladimir (CERN) ; Méndez, José-Ramos (San Francisco U.) ; Nieminen, Petteri (ESTEC, Noordwijk) ; Perrot, Yann (IRSN, France) ; Sakata, Dousatsu (Wollongong U. ; Osaka U. ; Bristol U.) ; Santin, Giovanni (ESTEC, Noordwijk) ; Shin, Wook-Geun (Harvard Medical School) ; Villagrasa, Carmen (IRSN, France) ; Zein, Sara (LP2I, Bordeaux) ; Incerti, Sebastien (LP2I, Bordeaux) |
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Abstract
| AbstractA chemistry module has been implemented in Geant4‐DNA since Geant4 version 10.1 to simulate the radiolysis of water after irradiation. It has been used in a number of applications, including the calculation of G‐values and early DNA damage, allowing the comparison with experimental data. Since the first version, numerous modifications have been made to the module to improve the computational efficiency and extend the simulation to homogeneous kinetics in bulk solution. With these new developments, new applications have been proposed and released as Geant4 examples, showing how to use chemical processes and models. This work reviews the models implemented and application developments for modeling water radiolysis in Geant4‐DNA as reported in the ESA BioRad III Project. |