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New Features in Visual Dynamics 3.0
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New Features in Visual Dynamics 3.0

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ORAC: a molecular dynamics simulation program to explore free energy surfaces in biomolecular systems at the

Simone Marsili1, Giorgio Federico Signorini, Riccardo Chelli

  • 1Dipartimento di Chimica, Università di Firenze, Via della Lastruccia 3, I-50019 Sesto Fiorentino, Italy.

Journal of Computational Chemistry
|October 14, 2009
PubMed

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