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Meta-few-shot learning algorithms, such as Model-Agnostic Meta-Learning (MAML) and Almost No Inner Loop (ANIL), enable machines to learn complex tasks quickly with limited data and based on previous experience. By maintaining the inner loop head of the neural network, ANIL leads to simpler computations and reduces the complexity of MAML. Despite its benefits, ANIL suffers from issues like accuracy variance, slow initial learning, and overfitting, hardening its adaptation and generalization. This work proposes "Look-Ahead ANIL" (LaANIL), an enhancement to ANIL for better learning. LaANIL reorganizes ANIL's internal architecture, integrating parallel computing techniques (to process multiple training examples simultaneously across computing units) and incorporating Nesterov momentum (which accelerates convergence by adjusting the learning rate based on past gradient information and extracting informative features for look-ahead gradient computation). These additional features make our model more state-of-the-art capable and better edge-compatible and thus improve few-short learning by enabling models to quickly adapt to new information and tasks. LaANIL's effectiveness is validated on established meta-few-shot learning datasets, including FC100, CIFAR-FS, Mini-ImageNet, CUBirds-200-2011, and Tiered-ImageNet. The proposed model achieved an increased validation accuracy by 7 ± 0.7% and a variance reduction by 44 ± 4% in two-way two-shot classification as well as increased validation by 5 ± 0.4% and a variance reduction by 18 ± 2% in five-way five-shot classification on the FC100 dataset and similarly performed well on other datasets. [ABSTRACT FROM AUTHOR]

The relationship between chemical structure and chiroptical properties is not always clearly understood. Nowadays, efforts to develop new systems with enhanced optical properties follow the trial‐error method. A large number of data would allow us to obtain more robust conclusions and guide research toward molecules with practical applications. In this sense, in this work we predict the chiroptical properties of millions of halogenated [6]helicenes in terms of the rotatory strength (R). We have used DFT calculations to randomly create derivatives including from 1 to 16 halogen atoms, that were then used as a data set to train different deep neural network models. These models allow us to i) predict the Rmax for any halogenated [6]helicene with a very low computational cost, and ii) to understand the physical reasons that favour some substitutions over others. Finally, we synthesized derivatives with higher predicted Rmax obtaining excellent correlation among the values obtained experimentally and the predicted ones. [ABSTRACT FROM AUTHOR]