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  2. THE JOURNAL OF CHEMICAL PHYSICS 138, 094112 (2013) Molecular ...

    www-vendruscolo.ch.cam.ac.uk/cavalli13jcp.pdf
    7 Mar 2013: All sim-ulations were carried out using the replica-averaged distancerestraints implemented in the molecular simulation packageALMOST.52, 53 The ALMOST software and scripts are availablefor download from the website

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