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    • Hardware implementation of non-bonded forces in molecular dynamics simulations 

      Caicedo Beltrán, Álvaro José (Universidad del ValleColombiaFACULTAD DE INGENIERÍAINGENIERIA ELECTRÓNICA, 2011)
      Molecular Dynamics is a computational method based on classical mechanics to describe the behavior of a molecular system. This method is used in biomolecular simulations, which are intended to contribute to the study and ...