Monitoring fruit growth is useful when estimating final yields in advance and predicting optimum harvest times. However, observing fruit all day at the farm via RGB images is not an easy task because the light conditions are constantly changing. In this paper, we present CROP (Central Roundish Object Painter). The method involves image segmentation by deep learning, and the architecture of the neural network is a deeper version of U-Net. CROP identifies different types of central roundish fruit in an RGB image in varied light conditions, and creates a corresponding mask. Counting the mask pixels gives the relative two-dimensional size of the fruit, and in this way, time-series images may provide a non-contact means of automatically monitoring fruit growth. Although our measurement unit is different from the traditional one (length), we believe that shape identification potentially provides more information. Interestingly, CROP can have a more general use, working even for some other roundish objects. For this reason, we hope that CROP and our methodology yield big data to promote scientific advancements in horticultural science and other fields.
The recently proposed Genetic expert guided learning (GEGL) framework has demonstrated impressive performances on several \textit{de novo} molecular design tasks. Despite the displayed state-of-the art results, the proposed system relies on an expert-designed Genetic expert. Although hand-crafted experts allow to navigate the chemical space efficiently, designing such experts requires a significant amount of effort and might contain inherent biases which can potentially slow down convergence or even lead to sub-optimal solutions. In this research, we propose a novel genetic expert named \textit{InFrag} which is free of design rules and can generate new molecules by combining promising molecular fragments. Fragments are obtained by using an additional graph convolutional neural network which computes attributions for each atom for a given molecule. Molecular substructures which contribute positively to the task score are kept and combined to propose novel molecules. We experimentally demonstrate that, within the GEGL framework, our proposed attribution-based genetic expert is either competitive or outperforms the original expert-designed genetic expert on goal-directed optimization tasks. When limiting the number of optimization rounds to one and three rounds, a performance increase of approximately 43% and 20% respectively is observed compared to the baseline genetic expert. Furthermore, we empirically show that combining several experts that share a fixed sampling budget at each optimization round generally improves or maintains the overall performance of the framework.
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