The SCEAS System
Navigation Menu

Search the dblp DataBase

Title:
Author:

W. Graham Richards: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. 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]
  2. 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]
  3. 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]
  4. 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]
  5. 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]
  6. 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]
  7. 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]
  8. 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]
  9. 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]
  10. 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]
  11. 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]
  12. 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]
  13. 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]

Search in 0.002secs, Finished in 0.003secs
NOTICE1
System may not be available sometimes or not working properly, since it is still in development with continuous upgrades
NOTICE2
The rankings that are presented on this page should NOT be considered as formal since the citation info is incomplete in DBLP
 
System created by asidirop@csd.auth.gr [http://users.auth.gr/~asidirop/] © 2002
for Data Engineering Laboratory, Department of Informatics, Aristotle University © 2002