Optimization of Molecular Dynamics Simulations from a High Performance Computing Viewpoint
Citation:
Shkurti, Ardita; Mario, Orsi; Acquaviva, Andrea; Ficarra, Elisa; Macii, Enrico; Sophia, Wheeler; Jonathan W., Essex "Optimization of Molecular Dynamics Simulations from a High Performance Computing Viewpoint" Titolo volume non avvalorato, Nottingham, United Kingdom, 25-27 March 2013, 2013not available