2005 |
12 | EE | Stephanie E. Harris,
A. Guy Orpen,
Ian J. Bruno,
Robin Taylor:
Factors Affecting d-Block Metal-Ligand Bond Lengths: Toward an Automated Library of Molecular Geometry for Metal Complexes.
Journal of Chemical Information and Modeling 45(6): 1727-1748 (2005) |
2004 |
11 | EE | Ian J. Bruno,
Jason C. Cole,
Magnus Kessler,
Jie Luo,
W. D. Sam Motherwell,
Lucy H. Purkis,
Barry R. Smith,
Robin Taylor,
Richard I. Cooper,
Stephanie E. Harris,
A. Guy Orpen:
Retrieval of Crystallographically-Derived Molecular Geometry Information.
Journal of Chemical Information and Modeling 44(6): 2133-2144 (2004) |
1998 |
10 | EE | Ian J. Bruno,
Jason C. Cole,
Jos P. M. Lommerse,
R. Scott Rowland,
Robin Taylor,
Marcel L. Verdonk:
IsoStar: A library of information about nonbonded interactions.
Journal of Computer-Aided Molecular Design 12(6): 525-537 (1998) |
1997 |
9 | EE | Jos P. M. Lommerse,
Sarah L. Price,
Robin Taylor:
Hydrogen bonding of carbonyl, ether, and ester oxygen atoms with alkanol hydroxyl groups.
Journal of Computational Chemistry 18(6): 757-774 (1997) |
8 | EE | David A. Thorner,
Peter Willett,
P. Matthew Wright,
Robin Taylor:
Similarity searching in files of three-dimensional chemical structures: Representation and searching of molecular electrostatic potentials using field-graphs.
Journal of Computer-Aided Molecular Design 11(2): 163-174 (1997) |
7 | EE | Ian J. Bruno,
Jason C. Cole,
Jos P. M. Lommerse,
R. Scott Rowland,
Robin Taylor,
Marcel L. Verdonk:
IsoStar: A library of information about nonbonded interactions.
Journal of Computer-Aided Molecular Design 11(6): 525-537 (1997) |
1996 |
6 | | Frank H. Allen,
Stephanie E. Harris,
Robin Taylor:
Comparison of conformer distributions in the crystalline state with conformational energies calculated by ab initio techniques.
Journal of Computer-Aided Molecular Design 10(3): 247-254 (1996) |
1995 |
5 | | Robin Taylor:
Simulation Analysis of Experimental Design Strategies for Screening Random Compounds as Potential New Drugs and Agrochemicals.
Journal of Chemical Information and Computer Sciences 35(1): 59-67 (1995) |
1994 |
4 | | Anne Mullaley,
Robin Taylor:
Conformational properties of pyrethroids.
Journal of Computer-Aided Molecular Design 8(2): 135-152 (1994) |
1993 |
3 | EE | John S. Delaney,
Anne Mullaley,
Graham W. Mullier,
Graham J. Sexton,
Robin Taylor,
Russell C. Viner:
Rapid construction of data tables for quantitative structure-activity relationship studies.
Journal of Chemical Information and Computer Sciences 33(1): 174-178 (1993) |
1991 |
2 | EE | Robin Taylor:
A Seven Layer Data Architecture for Business Understanding and Database Implementation.
ER 1991: 783-793 |
1986 |
1 | EE | Robin Taylor,
Olga Kennard:
Cambridge Crystallographic Data Centre. 7. Estimating average molecular dimensions from the Cambridge Structural Database.
Journal of Chemical Information and Computer Sciences 26(1): 28-32 (1986) |