Monte Carlo framework for commissioning a synchrotron-based discrete spot scanning proton beam system and treatment plan verification

Author(s):  
Vadim Moskvin ◽  
Austin M Faught ◽  
Fakhriddin Pirlepesov ◽  
Li Zhao ◽  
Chiaho Hua ◽  
...  
2015 ◽  
Vol 42 (6Part12) ◽  
pp. 3341-3341
Author(s):  
C Xie ◽  
H Lin ◽  
J Jing ◽  
C Chen ◽  
R Cao ◽  
...  

2018 ◽  
Vol 7 (2) ◽  
pp. 114-121 ◽  
Author(s):  
Dominic Maes ◽  
Jatinder Saini ◽  
Jing Zeng ◽  
Ramesh Rengan ◽  
Tony Wong ◽  
...  

Cancers ◽  
2021 ◽  
Vol 13 (8) ◽  
pp. 1889
Author(s):  
Arthur Bongrand ◽  
Charbel Koumeir ◽  
Daphnée Villoing ◽  
Arnaud Guertin ◽  
Ferid Haddad ◽  
...  

Proton therapy (PRT) is an irradiation technique that aims at limiting normal tissue damage while maintaining the tumor response. To study its specificities, the ARRONAX cyclotron is currently developing a preclinical structure compatible with biological experiments. A prerequisite is to identify and control uncertainties on the ARRONAX beamline, which can lead to significant biases in the observed biological results and dose–response relationships, as for any facility. This paper summarizes and quantifies the impact of uncertainty on proton range, absorbed dose, and dose homogeneity in a preclinical context of cell or small animal irradiation on the Bragg curve, using Monte Carlo simulations. All possible sources of uncertainty were investigated and discussed independently. Those with a significant impact were identified, and protocols were established to reduce their consequences. Overall, the uncertainties evaluated were similar to those from clinical practice and are considered compatible with the performance of radiobiological experiments, as well as the study of dose–response relationships on this proton beam. Another conclusion of this study is that Monte Carlo simulations can be used to help build preclinical lines in other setups.


2019 ◽  
Vol 21 (9) ◽  
pp. 5123-5132 ◽  
Author(s):  
J. Hernández-Rojas ◽  
F. Calvo

The aggregation and physical growth of polycyclic aromatic hydrocarbon molecules was simulated using a coarse-grained potential and a stochastic Monte Carlo framework. In agreement with earlier studies, homomolecular nucleation of pyrene, coronene and circumcoronene is found to be limited at temperatures in the 500–1000 K range. Heteromolecular nucleation is found to occur with a minor spontaneous segregation toward pure and equi concentrations.


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