Daniel P. Dolata

Publication Activity (10 Years)

Years Active: 1986-1996
Publications (10 Years): 0

Publications

Daniel P. Dolata, David R. Spina, Matthew T. Stahl
Conformational Searching and Modeling of Transition States. J. Chem. Inf. Comput. Sci. 36 (2) (1996)
Ajay V. Shah, Daniel P. Dolata
Conformations of large cycloalkanes: Cyclooctadecane, cyclononadecane and cycloicosane. J. Comput. Aided Mol. Des. 7 (1) (1993)
Andrew R. Leach, Keith Prout, Daniel P. Dolata
Automated conformational analysis: Algorithms for the efficient construction of low-energy conformations. J. Comput. Aided Mol. Des. 4 (3) (1990)
Andrew R. Leach, Daniel P. Dolata, Keith Prout
Automated conformational analysis and structure generation: algorithms for molecular perception. J. Chem. Inf. Comput. Sci. 30 (3) (1990)
Andrew R. Leach, Keith Prout, Daniel P. Dolata
An investigation into the construction of molecular models by the template joining method. J. Comput. Aided Mol. Des. 2 (2) (1988)
Daniel P. Dolata, Andrew R. Leach, Keith Prout
WIZARD: AI in conformational analysis. J. Comput. Aided Mol. Des. 1 (1) (1987)
Daniel P. Dolata, Robert E. Carter
WIZARD: applications of expert system techniques to conformational analysis. 1. The basic algorithms exemplified on simple hydrocarbons. J. Chem. Inf. Comput. Sci. 27 (1) (1987)
Claus-Wilhelm von der Lieth, Robert E. Carter, Daniel P. Dolata, Tommy Liljefors
Depth-cueing on monochrome raster scan terminals for small molecule modeling. Comput. Chem. 10 (4) (1986)