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Peter Ertl

Journal of cheminformatics

Showing results (1-10 of 8) with videos related to

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Journal of Cheminformatics|January 12, 2021
Craig plot 2.0: an interactive navigation in the substituent bioisosteric spacePeter Ertl
Journal of Cheminformatics|November 1, 2017
An algorithm to identify functional groups in organic moleculesPeter Ertl
Journal of Cheminformatics|March 20, 2010
Molecular structure input on the webPeter Ertl
Journal of Cheminformatics|July 10, 2012
The Molecule Cloud - compact visualization of large collections of moleculesPeter Ertl, Bernhard Rohde
Journal of Cheminformatics|May 23, 2013
JSME: a free molecule editor in JavaScriptBruno Bienfait, Peter Ertl
Journal of Cheminformatics|March 20, 2010
Estimation of synthetic accessibility score of drug-like molecules based on molecular complexity and fragment contributionsPeter Ertl, Ansgar Schuffenhauer
Journal of Cheminformatics|March 28, 2015
Wikipedia Chemical Structure Explorer: substructure and similarity searching of molecules from WikipediaPeter Ertl, Luc Patiny, Thomas Sander, et al.
Journal of Cheminformatics|January 12, 2021
GEN: highly efficient SMILES explorer using autodidactic generative examination networksRuud van Deursen, Peter Ertl, Igor V Tetko, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
Journal of Cheminformatics|January 12, 2021
Craig plot 2.0: an interactive navigation in the substituent bioisosteric spacePeter Ertl
Journal of Cheminformatics|November 1, 2017
An algorithm to identify functional groups in organic moleculesPeter Ertl
Journal of Cheminformatics|March 20, 2010
Molecular structure input on the webPeter Ertl
Journal of Cheminformatics|July 10, 2012
The Molecule Cloud - compact visualization of large collections of moleculesPeter Ertl, Bernhard Rohde
Journal of Cheminformatics|May 23, 2013
JSME: a free molecule editor in JavaScriptBruno Bienfait, Peter Ertl
Journal of Cheminformatics|March 20, 2010
Estimation of synthetic accessibility score of drug-like molecules based on molecular complexity and fragment contributionsPeter Ertl, Ansgar Schuffenhauer
Journal of Cheminformatics|March 28, 2015
Wikipedia Chemical Structure Explorer: substructure and similarity searching of molecules from WikipediaPeter Ertl, Luc Patiny, Thomas Sander, et al.
Journal of Cheminformatics|January 12, 2021
GEN: highly efficient SMILES explorer using autodidactic generative examination networksRuud van Deursen, Peter Ertl, Igor V Tetko, et al.
Pageof 1