NUCLEMD is a computer code based on the Constrained Molecular Dynamics model. The peculiarity of the algorithm consists on the isospin dependence of the nucleon-nucleon cross section and on the presence of the Majorana Exchange Operator in the nucleon-nucleon collision term.
The code will be devoted to the study of Single and Double Charge Exchange processes in nuclear reactions at low and intermediate energies.
In particular, in the first stage of simulations, the following reactions will be under study:
1. 18O+40Ca Einc=270 MeV
2. 18O+12,13C Ein=84 MeV
The aim is to provide theoretical support to the experimental results of the DREAMS collaboration obtained by means of the MAGNEX spectrometer.