The project implements a Simulation Environment to perform the study of Reaction Dynamics of Complex Chemical Systems.

Please choose one of the following options

INTERACTION stage

Abinitio calculation



DYNAMICS stage

Quasiclassical approach

Execute a Simulation of an atom-diatom case, using ABCtraj procedure

Execute a Simulation with system composed by 3 or more atoms

Molecular virtual reality for complex system



Review Simulations already done

 
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