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D P Dolata

Showing results (1-10 of 12) with videos related to

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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 Arnold
Journal of Molecular Graphics|June 1, 1994
MOUSE-III: learning rules of conformational analysis from X-ray dataW P Walters, D P Dolata
Journal of Molecular Graphics & Modelling|October 23, 1998
The use of VRML in chemical educationD P Dolata, S P Wathen
Journal of Molecular Graphics|June 1, 1993
MOUSE: a teachable program for learning in conformational analysisD P Dolata, W P Walters
Journal of Molecular Graphics|June 1, 1993
Short-term learning in conformational analysisD P Dolata, W P Walters
Journal of Computer-Aided Molecular Design|February 1, 1993
Conformations of large cycloalkanes: cyclooctadecane, cyclononadecane and cycloicosaneA 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 conformationsA 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 methodA R Leach, K Prout, D P Dolata
Journal of Computer-Aided Molecular Design|April 1, 1987
WIZARD: AI in conformational analysisD 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 perceptionA R Leach, D P Dolata, K Prout
Pageof 2

Showing results (1-10 of 12) with videos related to

Sort By:
Pageof 2
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 Arnold
Journal of Molecular Graphics|June 1, 1994
MOUSE-III: learning rules of conformational analysis from X-ray dataW P Walters, D P Dolata
Journal of Molecular Graphics & Modelling|October 23, 1998
The use of VRML in chemical educationD P Dolata, S P Wathen
Journal of Molecular Graphics|June 1, 1993
MOUSE: a teachable program for learning in conformational analysisD P Dolata, W P Walters
Journal of Molecular Graphics|June 1, 1993
Short-term learning in conformational analysisD P Dolata, W P Walters
Journal of Computer-Aided Molecular Design|February 1, 1993
Conformations of large cycloalkanes: cyclooctadecane, cyclononadecane and cycloicosaneA 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 conformationsA 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 methodA R Leach, K Prout, D P Dolata
Journal of Computer-Aided Molecular Design|April 1, 1987
WIZARD: AI in conformational analysisD 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 perceptionA R Leach, D P Dolata, K Prout
Pageof 2