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A new method of hydrating protein structures, which we call Dowser++, is presented. The method is based on a semi‐empirical modification of a popular program for protein hydration Dowser, and the usage of protocols AutoDock Vina, and WaterDock. The positions of water molecules predicted by Dowser++ were compared with experimental data for a set of 14 high‐resolution crystal structures of oligopeptide‐binding...
Mixing in fully developed incompressible turbulent flows is known to lead to highly intermittent scalar fields. The main feature of these fields is the presence of a cascade of fractal discontinuity fronts of the tracer density; while most of the fronts are characterized by relatively small values of the density drop, there are also some segments of the fronts (the so-called mature fronts), where...
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