Computational Chemistry
Recurrent Neural Networks (RNNs) are a class of artificial neural networks designed for processing sequential data, where the output from previous steps is used as input for the current step. This unique architecture allows RNNs to maintain a form of memory about previous inputs, making them particularly useful for tasks such as time series prediction, natural language processing, and speech recognition. RNNs leverage feedback loops, enabling them to capture dependencies over time and better interpret patterns in data sequences.
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