3260 papers • 126 benchmarks • 313 datasets
Forward reaction prediction pertains to the anticipatory determination of the probable product(s) of a chemical reaction, given specific reactants and reagents. This facilitates the optimization of research and development methodologies, curbs the extent of experimental speculation, and endorses greener chemistry practices by mitigating waste production.
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Through extensive instruction tuning experiments on LLMs, the effectiveness of Mol-Instructions is demonstrated in enhancing large models' performance in the intricate realm of biomolecular studies, thus fostering progress in the biomolescular research community.
Adding a benchmark result helps the community track progress.