5 results on '"Giorgino, Toni"'
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2. METAGUI 3: A graphical user interface for choosing the collective variables in molecular dynamics simulations
3. PLUMED-GUI: An environment for the interactive development of molecular dynamics analysis and biasing scripts
4. Computing 1-D atomic densities in macromolecular simulations: The density profile tool for VMD
5. Distributed computing as a virtual supercomputer: Tools to run and manage large-scale BOINC simulations
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