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W. Graham Richards: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]
Publications of Author
- Andrew C. Good, Edward E. Hodgkin, W. Graham Richards
Similarity screening of molecular data sets. [Citation Graph (0, 0)][DBLP]
Journal of Computer-Aided Molecular Design, 1992, v:6, n:5, pp:513-520 [Journal] - E. Keith Davies, Meir Glick, Karl N. Harrison, W. Graham Richards
Pattern recognition and massively distributed computing. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 2002, v:23, n:16, pp:1544-1550 [Journal] - Martin F. Parretti, Romano T. Kroemer, Jeffrey H. Rothman, W. Graham Richards
Alignment of molecules by the Monte Carlo optimization of molecular similarity indices. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 1997, v:18, n:11, pp:1344-1353 [Journal] - Benjamin C. P. Allen, Guy H. Grant, W. Graham Richards
Similarity Calculations Using Two-Dimensional Molecular Representations. [Citation Graph (0, 0)][DBLP]
Journal of Chemical Information and Computer Sciences, 2001, v:41, n:2, pp:330-337 [Journal] - Benjamin C. P. Allen, Guy H. Grant, W. Graham Richards
Calculation of Protein Domain Structural Similarity Using Two-Dimensional Representations. [Citation Graph (0, 0)][DBLP]
Journal of Chemical Information and Computer Sciences, 2003, v:43, n:1, pp:134-143 [Journal] - Robert J. Gledhill, Sarah Kent, Brian Hudson, W. Graham Richards, Jonathan W. Essex, Jeremy G. Frey
A Computer-Aided Drug Discovery System for Chemistry Teaching. [Citation Graph (0, 0)][DBLP]
Journal of Chemical Information and Modeling, 2006, v:46, n:3, pp:960-970 [Journal] - Andrew C. Good, Edward E. Hodgkin, W. Graham Richards
Utilization of Gaussian functions for the rapid evaluation of molecular similarity. [Citation Graph (0, 0)][DBLP]
Journal of Chemical Information and Computer Sciences, 1992, v:32, n:3, pp:188-191 [Journal] - Andrew C. Good, W. Graham Richards
Rapid evaluation of shape similarity using Gaussian functions. [Citation Graph (0, 0)][DBLP]
Journal of Chemical Information and Computer Sciences, 1993, v:33, n:1, pp:112-116 [Journal] - Daniel D. Robinson, Thomas W. Barlow, W. Graham Richards
Reduced Dimensional Representations of Molecular Structure. [Citation Graph (0, 0)][DBLP]
Journal of Chemical Information and Computer Sciences, 1997, v:37, n:5, pp:939-942 [Journal] - Daniel D. Robinson, Thomas W. Barlow, W. Graham Richards
The Utilization of Reduced Dimensional Representations of Molecular Structure for Rapid Molecular Similarity Calculations. [Citation Graph (0, 0)][DBLP]
Journal of Chemical Information and Computer Sciences, 1997, v:37, n:5, pp:943-950 [Journal] - Daniel D. Robinson, Paul D. Lyne, W. Graham Richards
Partial Molecular Alignment via Local Structure Analysis. [Citation Graph (0, 0)][DBLP]
Journal of Chemical Information and Computer Sciences, 2000, v:40, n:2, pp:503-512 [Journal] - Daniel D. Robinson, Paul D. Lyne, W. Graham Richards
Alignment of 3D-Structures by the Method of 2D-Projections. [Citation Graph (0, 0)][DBLP]
Journal of Chemical Information and Computer Sciences, 1999, v:39, n:3, pp:594-600 [Journal] - Andrew Smellie, Gordon M. Crippen, W. Graham Richards
Fast drug-receptor mapping by site-directed distances: a novel method of predicting new pharmacological leads. [Citation Graph (0, 0)][DBLP]
Journal of Chemical Information and Computer Sciences, 1991, v:31, n:3, pp:386-392 [Journal]
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