[Elsevier] N and B co-doping to enhance Li adsorption and diffusion properties on silicene/graphene heterostructures: Insights from density functional theory Closed
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Reward10points
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An artificial intelligence model for accurate drug-target affinity prediction in medicinal chemistry
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A bond-aware graph neural network integrated with docking, pharmacophore modeling and molecular dynamics for JAK2 inhibitors affinity prediction
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Electronic modulation of cobalt metal每organic frameworks by green carbon quantum dots for enhanced hydrogen generation from sodium borohydride
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TransGAT-DTA: A multi-task framework for drug每target affinity prediction and conditional molecule generation
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Abstractive text summarization: A comprehensive survey of techniques, systems, and challenges
