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Disambiguation of "Taylor, Robin"

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IsoStar: A library of information about nonbonded interactions.

, , , , , and . J. Comput. Aided Mol. Des., 11 (6): 525-537 (1997)

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Robin N Klupp Taylor

Ulrike Taylor

Frank Taylor

Russel Taylor

Astrid Taylor

 

Other publications of authors with the same name

Rapid construction of data tables for quantitative structure-activity relationship studies., , , , , and . Journal of Chemical Information and Computer Sciences, 33 (1): 174-178 (1993)Cambridge Crystallographic Data Centre. 7. Estimating average molecular dimensions from the Cambridge Structural Database., and . Journal of Chemical Information and Computer Sciences, 26 (1): 28-32 (1986)Hydrogen bonding of carbonyl, ether, and ester oxygen atoms with alkanol hydroxyl groups., , and . J. Comput. Chem., 18 (6): 757-774 (1997)Comparison of conformer distributions in the crystalline state with conformational energies calculated by ab initio techniques., , and . J. Comput. Aided Mol. Des., 10 (3): 247-254 (1996)Retrieval of Crystallographically-Derived Molecular Geometry Information, , , , , , , , , and 1 other author(s). J. Chem. Inf. Comput. Sci., 44 (6): 2133--2144 (Oct 13, 2004)Kernel density estimation of CSD distributions - an application to knowledge based molecular optimisation., , , and . J. Cheminformatics, 6 (S-1): 10 (2014)Identification of Noncompetitive Protein-Ligand Interactions for Structural Optimization., , , , and . J. Chem. Inf. Model., 60 (12): 6595-6611 (2020)Short Nonbonded Contact Distances in Organic Molecules and Their Use as Atom-Clash Criteria in Conformer Validation and Searching.. J. Chem. Inf. Model., 51 (4): 897-908 (2011)IsoStar: A library of information about nonbonded interactions., , , , , and . J. Comput. Aided Mol. Des., 11 (6): 525-537 (1997)Mercury: visualization and analysis of crystal structures, , , , , , , and . J. Appl. Cryst., 39 (3): 453--457 (June 2006)