Daniel P. Dolata

According to our database, Daniel P. Dolata authored at least 8 papers between 1986 and 1996.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

1996

Conformational Searching and Modeling of Transition States.

Daniel P. Dolata, David R. Spina, Matthew T. Stahl

J. Chem. Inf. Comput. Sci., 1996

1993

Conformations of large cycloalkanes: Cyclooctadecane, cyclononadecane and cycloicosane.

Ajay V. Shah, Daniel P. Dolata

J. Comput. Aided Mol. Des., 1993

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

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

1988

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

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

WIZARD: AI in conformational analysis.

Daniel P. Dolata, Andrew R. Leach, Keith Prout

J. Comput. Aided Mol. Des., 1987

1986

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