We consider a variant of the Bin Packing Problem dealing with fragmentable items. Given a fixed number of bins, the objective is to put all the items into the bins by splitting them in a minimum number of fragments. This problem is useful for modeling splittable resource allocation. In this paper we introduce the problem and its complexity then we present a -approximation algorithm for a special case in which all bins have the same capacities.

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This paper focuses on determining the structural similarity of two molecules, i.e., the similarity of the interconnection of all the elementary cycles in the corresponding molecular graphs. In this paper, we propose and analyze an algorithmic approach based on the resolution of the Maximum Common Edge Subgraph (MCES) problem with graphs representing the interaction of cycles molecules. Using the ChEBI database, we compare the effectiveness of this approach in terms of structural similarity and computation time with two calculations of similarity of molecular graphs, one based on the MCES, the other on the use of different fingerprints (Daylight, ECFP4, ECFP6, FCFP4, FCFP6) to measure Tanimoto coefficient. We also analyze the obtained structural similarity results for a selected subset of molecules.

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