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Journal of Molecular Graphics|December 1, 1992
An easily fixed error in the Nyburg algorithm for discovering the best fit between moleculesD P Dolata, J ArnoldJournal of Molecular Graphics|June 1, 1994
MOUSE-III: learning rules of conformational analysis from X-ray dataW P Walters, D P DolataJournal of Molecular Graphics & Modelling|October 23, 1998
The use of VRML in chemical educationD P Dolata, S P WathenJournal of Molecular Graphics|June 1, 1993
MOUSE: a teachable program for learning in conformational analysisD P Dolata, W P WaltersJournal of Molecular Graphics|June 1, 1993
Short-term learning in conformational analysisD P Dolata, W P WaltersJournal of Computer-Aided Molecular Design|February 1, 1993
Conformations of large cycloalkanes: cyclooctadecane, cyclononadecane and cycloicosaneA V Shah, D P DolataJournal of Computer-Aided Molecular Design|September 1, 1990
Automated conformational analysis: algorithms for the efficient construction of low-energy conformationsA R Leach, K Prout, D P DolataJournal of Computer-Aided Molecular Design|July 1, 1988
An investigation into the construction of molecular models by the template joining methodA R Leach, K Prout, D P DolataJournal of Computer-Aided Molecular Design|April 1, 1987
WIZARD: AI in conformational analysisD P Dolata, A R Leach, K ProutJournal of Chemical Information and Computer Sciences|August 1, 1990
Automated conformational analysis and structure generation: algorithms for molecular perceptionA R Leach, D P Dolata, K ProutPageof 123