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A smooth permittivity function for Poisson-Boltzmann solvation methods., , and . J. Comput. Chem., 22 (6): 608-640 (2001)Virtual Screening in the Cloud: How Big Is Big Enough?, , , , , and . J. Chem. Inf. Model., 60 (9): 4274-4282 (2020)Efficient calculation of SAMPL4 hydration free energies using OMEGA, SZYBKI, QUACPAC, and Zap TK., , , , , and . J. Comput. Aided Mol. Des., 28 (3): 289-298 (2014)What do we know and when do we know it?. J. Comput. Aided Mol. Des., 22 (3-4): 239-255 (2008)Confidence limits, error bars and method comparison in molecular modeling. Part 1: The calculation of confidence intervals.. J. Comput. Aided Mol. Des., 28 (9): 887-918 (2014)A fast multipole boundary element method for molecular electrostatics: An optimal approach for large systems, , , , and . J. Comput. Chem., 16 (7): 898--913 (1995)Small Molecule Shape-Fingerprints., , , and . J. Chem. Inf. Model., 45 (3): 673-684 (2005)Using electronic polarization from the internal continuum (EPIC) for intermolecular interactions., , , , , and . J. Comput. Chem., 31 (4): 811-824 (2010)Recommendations for evaluation of computational methods., and . J. Comput. Aided Mol. Des., 22 (3-4): 133-139 (2008)JCAMD special series: statistics and molecular modeling.. J. Comput. Aided Mol. Des., 28 (9): 885-886 (2014)