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A Node.js and Socket.IO implementation that lets you to use your smart phone(gyroscope) to rotate Jmol-Objects (Molecules) in 3D on a larger screen
Statistical model(s) for the prediction of NMR one-bond proton-carbon coupling constants to aid in computer assisted structure elucidation. The models are based on quantitative structure property d…
Natural Product-likeness calculator v-2.1 : calculates natural product-likeness of small molecules based on open-data of natural products.
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