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Bayesian optimization for conformer generation., , and . J. Cheminformatics, 11 (1): 32:1-32:11 (2019)De novo design of molecular wires with optimal properties for solar energy conversion., , and . J. Cheminformatics, 3 (S-1): 14 (2011)Open Babel: An open chemical toolbox, , , , , and . Journal of cheminformatics, 3 (1): 1--14 (2011)Confab - generation of diverse low energy conformers., , and . J. Cheminformatics, 3 (S-1): 32 (2011)Understanding Ring Puckering in Small Molecules and Cyclic Peptides., , and . J. Chem. Inf. Model., 61 (2): 743-755 (2021)Cinfony - combining Open Source cheminformatics toolkits behind a common interface, and . Chemistry Central Journal, (2008)Confab - Systematic generation of diverse low-energy conformers, , , , and . Journal of Cheminformatics, 3 (1): 8+ (2011)The Blue Obelisk-Interoperability in Chemical Informatics., , , , , , , and . J. Chem. Inf. Model., 46 (3): 991-998 (2006)Systematic Comparison of Experimental Crystallographic Geometries and Gas-Phase Computed Conformers for Torsion Preferences., , and . J. Chem. Inf. Model., 63 (23): 7401-7411 (December 2023)Pybel: a Python wrapper for the OpenBabel cheminformatics toolkit, , and . Chem. Cent. J., (2008)