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Synthetic and computational studies on the tricarboxylate core of 6,7-dideoxysqualestatin H5 involving a carbonyl ylide cycloaddition-rearrangement, , , and . Organic & Biomolecular Chemistry, 8 (17): 3975-3984 (2010)A promising enantioselective Diels-Alder dienophile by computer-assisted rational design: 2, 5-diphenyl-1-vinyl-borolane., , and . J. Comput. Aided Mol. Des., 18 (3): 209-214 (2004)Capturing Chemistry in XML/CML (Presentation Slides), , , , and . (2004)Genetic Algorithms in Conformational Analysis., and . Journal of Chemical Information and Computer Sciences, 38 (2): 317-320 (1998)International chemical identifier for reactions (RInChI)., , and . J. Cheminformatics, (2013)Using Transition State Modeling To Predict Mutagenicity for Michael Acceptors., , , , and . J. Chem. Inf. Model., 58 (6): 1266-1271 (2018)HSQC Spectra Simulation and Matching for Molecular Identification., , , , , and . J. Chem. Inf. Model., 64 (8): 3180-3191 (2024)Solubility Challenge: Can You Predict Solubilities of 32 Molecules Using a Database of 100 Reliable Measurements?, , and . Journal of Chemical Information and Modeling, 48 (7): 1289-1303 (2008)Chemical documents: machine understanding and automated information extraction, , , , , and . Org. Biomol. Chem., 2 (22): 3294--3300 (2004)Solvent Effects and Conformational Stability of a Tripeptide., , and . CompLife, volume 4216 of Lecture Notes in Computer Science, page 141-149. Springer, (2006)