MolRecBench-Wild reveals that 18 existing OCSR models suffer severe performance drops on complex real-world academic molecular images compared with prior patent benchmarks.
Chemmllm: Chemical multimodal large language model
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ChemDFM-R is a chemical reasoning LLM trained via a four-stage pipeline on the ChemFG dataset of functional-group annotations for molecules and reactions, reaching performance comparable to or better than commercial models on chemical benchmarks.
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MolRecBench-Wild: A Real-World Benchmark for Optical Chemical Structure Recognition
MolRecBench-Wild reveals that 18 existing OCSR models suffer severe performance drops on complex real-world academic molecular images compared with prior patent benchmarks.
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ChemDFM-R: A Chemical Reasoning LLM Enhanced with Atomized Chemical Knowledge
ChemDFM-R is a chemical reasoning LLM trained via a four-stage pipeline on the ChemFG dataset of functional-group annotations for molecules and reactions, reaching performance comparable to or better than commercial models on chemical benchmarks.