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Allows users to input a SMILES string and instantly view both 2D and interactive 3D molecular structures rendered using RDKit. It helps users intuitively explore molecular geometry and functional groups for chemical analysis or educational purposes.
akmathur1/mol-visualizer
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Allows users to input a SMILES string and instantly view both 2D and interactive 3D molecular structures rendered using RDKit. It helps users intuitively explore molecular geometry and functional groups for chemical analysis or educational purposes.
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