geant4

\link ExampleDnaphysics dnaphysics \endlink Simulation of track structures in liquid water using the Geant4-DNA physics processes and models.
\link Exampleclustering clustering \endlink Clustering application for direct damage extraction.
\link Exampleicsd icsd \endlink Use of cross section models for DNA materials,
\link Examplejetcounter jetcounter \endlink A setup for simulation of a typical experiment with the Jet Counter nanodosemeter
\link Examplemfp mfp \endlink Simulation of mean free path in liquid water.
\link ExampleMicrodosimetry microdosimetry \endlink Simulation of the track of a 5 MeV proton in liquid water. Geant4 standard EM models are used in the World volume while Geant4-DNA models are used in a Target volume, declared as a Region.
\link Examplemicroprox microprox \endlink Computation of proximity functions in liquid water.
\link Examplemicrotrack microtrack \endlink Calculation of microdosimetry quantities for ion track segments.
\link Examplemicroyz microyz \endlink Simulation of microdosimetry spectra.
\link Examplephasespace phasespace \endlink Production of phase space files.
\link Exampleradial radial \endlink Simulation of radial dose of ions.
\link Examplerange range \endlink Simulation of ranges.
\link ExampleSlowing slowing \endlink Simulation of slowing down spectra.
\link ExampleSplitting splitting \endlink Use of variance reduction to improve the computational efficiency of ionization.
\link Examplespower spower \endlink Simulation of stopping power.
\link Examplesvalue svalue \endlink Simulation of S-values in spheres of liquid water using the Geant4-DNA physics processes and models.
\link Examplewvalue wvalue \endlink Simulation of W-values in liquid water using the Geant4-DNA physics processes and models.
\link ExampleAuNP AuNP \endlink Simulation calculates absorbed dose around AuNP.

Chemistry

\link ExampleChem1 chem1 \endlink Simple activation of the chemistry module.
\link ExampleChem2 chem2 \endlink Usage of TimeStepAction in the chemistry module.
\link ExampleChem3 chem3 \endlink Activate the full interactivity with the chemistry module.
\link ExampleChem4 chem4 \endlink Simulation of radiochemical yields with the chemistry module.
\link ExampleChem5 chem5 \endlink Variation of chem4, using the contructors G4EmDNAPhysics_option8 and G4EmDNAChemistry_option1.
\link ExampleChem6 chem6 \endlink Based on chem4 example, this example provides to score the radiochemical yield G.
\link Examplescavenger scavenger \endlink Activation of the scavenging process in chemistry.
\link ExampleUHDR UHDR \endlink Ultra High Dose Rate.

Geometry and other

\link ExamplePdb4dna pdb4dna \endlink Usage of the Protein Data Bank (PDB) file format to build geometries.
\link ExampleWholeNuclearDNA wholeNuclearDNA \endlink Geometrical description of a full simplified cell nucleus.
\link Examplednadamage1 dnadamage1 \endlink Damage simulation on a chromatin fiber.
\link Examplednadamage2 dnadamage2 \endlink Scoring of plasmid DNA strand breaks using the IRT method.
\link Exampleneuron neuron \endlink Irradiation of a realistic neuron cell.

Molecular counters

\ref Examples_molcounters

See the README page inside each example for more detail.