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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 molecules
D P Dolata, J Arnold
Journal of Molecular Graphics
|
June 1, 1994
MOUSE-III: learning rules of conformational analysis from X-ray data
W P Walters, D P Dolata
Journal of Molecular Graphics & Modelling
|
October 23, 1998
The use of VRML in chemical education
D P Dolata, S P Wathen
Journal of Molecular Graphics
|
June 1, 1993
MOUSE: a teachable program for learning in conformational analysis
D P Dolata, W P Walters
Journal of Molecular Graphics
|
June 1, 1993
Short-term learning in conformational analysis
D P Dolata, W P Walters
Journal of Computer-Aided Molecular Design
|
February 1, 1993
Conformations of large cycloalkanes: cyclooctadecane, cyclononadecane and cycloicosane
A V Shah, D P Dolata
Journal of Computer-Aided Molecular Design
|
September 1, 1990
Automated conformational analysis: algorithms for the efficient construction of low-energy conformations
A R Leach, K Prout, D P Dolata
Journal of Computer-Aided Molecular Design
|
July 1, 1988
An investigation into the construction of molecular models by the template joining method
A R Leach, K Prout, D P Dolata
Journal of Computer-Aided Molecular Design
|
April 1, 1987
WIZARD: AI in conformational analysis
D P Dolata, A R Leach, K Prout
Journal of Chemical Information and Computer Sciences
|
August 1, 1990
Automated conformational analysis and structure generation: algorithms for molecular perception
A R Leach, D P Dolata, K Prout
Page
of 2
Search research articles
Search
Showing results (1-10 of 12) with videos related to
Sort By:
Page
of 2
Journal of Molecular Graphics
|
December 1, 1992
An easily fixed error in the Nyburg algorithm for discovering the best fit between molecules
D P Dolata, J Arnold
Journal of Molecular Graphics
|
June 1, 1994
MOUSE-III: learning rules of conformational analysis from X-ray data
W P Walters, D P Dolata
Journal of Molecular Graphics & Modelling
|
October 23, 1998
The use of VRML in chemical education
D P Dolata, S P Wathen
Journal of Molecular Graphics
|
June 1, 1993
MOUSE: a teachable program for learning in conformational analysis
D P Dolata, W P Walters
Journal of Molecular Graphics
|
June 1, 1993
Short-term learning in conformational analysis
D P Dolata, W P Walters
Journal of Computer-Aided Molecular Design
|
February 1, 1993
Conformations of large cycloalkanes: cyclooctadecane, cyclononadecane and cycloicosane
A V Shah, D P Dolata
Journal of Computer-Aided Molecular Design
|
September 1, 1990
Automated conformational analysis: algorithms for the efficient construction of low-energy conformations
A R Leach, K Prout, D P Dolata
Journal of Computer-Aided Molecular Design
|
July 1, 1988
An investigation into the construction of molecular models by the template joining method
A R Leach, K Prout, D P Dolata
Journal of Computer-Aided Molecular Design
|
April 1, 1987
WIZARD: AI in conformational analysis
D P Dolata, A R Leach, K Prout
Journal of Chemical Information and Computer Sciences
|
August 1, 1990
Automated conformational analysis and structure generation: algorithms for molecular perception
A R Leach, D P Dolata, K Prout
Page
of 2