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Found 3 papers, 1 papers with code
Reasoning Abilities of Large Language Models: In-Depth Analysis on the Abstraction and Reasoning Corpus
The existing methods for evaluating the inference abilities of Large Language Models (LLMs) have been results-centric, making it difficult to assess the inference process.
Mass Spectra Prediction with Structural Motif-based Graph Neural Networks
Mass spectra, which are agglomerations of ionized fragments from targeted molecules, play a crucial role across various fields for the identification of molecular structures.
GeoT: A Geometry-aware Transformer for Reliable Molecular Property Prediction and Chemically Interpretable Representation Learning
In recent years, molecular representation learning has emerged as a key area of focus in various chemical tasks.
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