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| 2010 | ||
|---|---|---|
| 1 | Simone Marsili, Giorgio Federico Signorini, Riccardo Chelli, Massimo Marchi, Piero Procacci: ORAC: A molecular dynamics simulation program to explore free energy surfaces in biomolecular systems at the atomistic level. Journal of Computational Chemistry 31(5): 1106-1116 (2010) | |
| 1 | Riccardo Chelli | [1] |
| 2 | Massimo Marchi | [1] |
| 3 | Piero Procacci | [1] |
| 4 | Giorgio Federico Signorini | [1] |
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