Depth-cueing on monochrome raster scan terminals for small molecule modeling. - Claus-Wilhelm von der Lieth; Robert E. Carter; Daniel P. Dolata; Tommy Liljefors (Comput. Chem., 1986)

WIZARD: AI in conformational analysis. - Daniel P. Dolata; Andrew R. Leach; Keith Prout (J. Comput. Aided Mol. Des., 1987)

WIZARD: applications of expert system techniques to conformational analysis. 1. The basic algorithms exemplified on simple hydrocarbons. - Daniel P. Dolata; Robert E. Carter (J. Chem. Inf. Comput. Sci., 1987)

An investigation into the construction of molecular models by the template joining method. - Andrew R. Leach; Keith Prout; Daniel P. Dolata (J. Comput. Aided Mol. Des., 1988)

Automated conformational analysis: Algorithms for the efficient construction of low-energy conformations. - Andrew R. Leach; Keith Prout; Daniel P. Dolata (J. Comput. Aided Mol. Des., 1990)

Automated conformational analysis and structure generation: algorithms for molecular perception. - Andrew R. Leach; Daniel P. Dolata; Keith Prout (J. Chem. Inf. Comput. Sci., 1990)

Conformations of large cycloalkanes: Cyclooctadecane, cyclononadecane and cycloicosane. - Ajay V. Shah; Daniel P. Dolata (J. Comput. Aided Mol. Des., 1993)

Conformational Searching and Modeling of Transition States. - Daniel P. Dolata; David R. Spina; Matthew T. Stahl (J. Chem. Inf. Comput. Sci., 1996)