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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 |