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Titlebook: Advances in Neural Networks – ISNN 2018; 15th International S Tingwen Huang,Jiancheng Lv,Alexander V. Tuzikov Conference proceedings 2018 S

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Supramolecular Coordination Chemistry,mber of additional professional tasks (shadowing). From the experimental point of view, using the technology of event-related telemetry (ERT) of heart rate, we investigated the features of mobilization of vegetative resources for a record-breaking activity in terms of energy efficiency and stressoge
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Supramolecular Coordination Chemistry,s to the questionnaire. Questions correspond to sensors generating signals when patients acknowledge symptoms. These signals excite neurons in which characteristics of the diseases are represented by synaptic weights associated with indicators of symptoms. The disease corresponding to the most excit
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Metal Complexes of Phthalocyanines, for multi-layer perception. The weight matrix of network can be exactly computed by PIL algorithm. So PIL algorithm can effectively avoid the problem of low convergence and local minima. Moreover, PIL does not require user-selected parameters, such as step size and learning rate. This algorithm has
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Alexander I. Popov,Jean-Marie Lehnfrom model uncertainties, unmodeled dynamics and external disturbances caused by wind, waves and ocean currents. The identification method is developed based on neural networks owing to its universal approximation property. In the adaptive weight law design, a concurrent learning method is involved
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Coordination Compounds of Manganese, neural network, the non-smooth neurons with multi-valued mapping are constructed for depicting the non-smoothness and multi-valued mapping of hysteresis inherent in piezo-actuators. For parameter estimation, the training algorithm based on non-smooth iterative technique is proposed. In this case, t
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https://doi.org/10.1007/3-540-17881-3early constrained convex programming. The ODE system is formulated based on a first-order interior point method in [Math. Program., ., 399–424 (2011)] which combines and extends a first-order affine scaling method and the replicator dynamics method for quadratic programming. The solution of the corr
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978-3-319-92536-3Springer International Publishing AG, part of Springer Nature 2018
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