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Journal of cheminformatics

Showing results (781-790 of 1,363) with videos related to

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Journal of Cheminformatics|December 29, 2022
Investigation of the structure-odor relationship using a Transformer modelXiaofan Zheng, Yoichi Tomiura, Kenshi Hayashi
Journal of Cheminformatics|January 23, 2019
OGER++: hybrid multi-type entity recognitionLenz Furrer, Anna Jancso, Nicola Colic, et al.
Journal of Cheminformatics|July 24, 2021
"Molecular Anatomy": a new multi-dimensional hierarchical scaffold analysis toolCandida Manelfi, Marica Gemei, Carmine Talarico, et al.
Journal of Cheminformatics|August 1, 2021
MLSolvA: solvation free energy prediction from pairwise atomistic interactions by machine learningHyuntae Lim, YounJoon Jung
Journal of Cheminformatics|May 1, 2013
A tandem regression-outlier analysis of a ligand cellular system for key structural modifications around ligand bindingYing-Ting Lin
Journal of Cheminformatics|December 19, 2012
Voting-based consensus clustering for combining multiple clusterings of chemical structuresFaisal Saeed, Naomie Salim, Ammar Abdo
Journal of Cheminformatics|January 25, 2013
Chemical datuments as scientific enablersHenry S Rzepa
Journal of Cheminformatics|January 19, 2013
Mining collections of compounds with Screening Assistant 2Vincent Le Guilloux, Alban Arrault, Lionel Colliandre, et al.
Journal of Cheminformatics|February 13, 2013
InChI in the wild: an assessment of InChIKey searching in GoogleChristopher Southan
Journal of Cheminformatics|July 16, 2013
A big data approach to the ultra-fast prediction of DFT-calculated bond energiesXiaohui Qu, Diogo Ars Latino, Joao Aires-de-Sousa
Pageof 137

Showing results (781-790 of 1,363) with videos related to

Sort By:
Pageof 137
Journal of Cheminformatics|December 29, 2022
Investigation of the structure-odor relationship using a Transformer modelXiaofan Zheng, Yoichi Tomiura, Kenshi Hayashi
Journal of Cheminformatics|January 23, 2019
OGER++: hybrid multi-type entity recognitionLenz Furrer, Anna Jancso, Nicola Colic, et al.
Journal of Cheminformatics|July 24, 2021
"Molecular Anatomy": a new multi-dimensional hierarchical scaffold analysis toolCandida Manelfi, Marica Gemei, Carmine Talarico, et al.
Journal of Cheminformatics|August 1, 2021
MLSolvA: solvation free energy prediction from pairwise atomistic interactions by machine learningHyuntae Lim, YounJoon Jung
Journal of Cheminformatics|May 1, 2013
A tandem regression-outlier analysis of a ligand cellular system for key structural modifications around ligand bindingYing-Ting Lin
Journal of Cheminformatics|December 19, 2012
Voting-based consensus clustering for combining multiple clusterings of chemical structuresFaisal Saeed, Naomie Salim, Ammar Abdo
Journal of Cheminformatics|January 25, 2013
Chemical datuments as scientific enablersHenry S Rzepa
Journal of Cheminformatics|January 19, 2013
Mining collections of compounds with Screening Assistant 2Vincent Le Guilloux, Alban Arrault, Lionel Colliandre, et al.
Journal of Cheminformatics|February 13, 2013
InChI in the wild: an assessment of InChIKey searching in GoogleChristopher Southan
Journal of Cheminformatics|July 16, 2013
A big data approach to the ultra-fast prediction of DFT-calculated bond energiesXiaohui Qu, Diogo Ars Latino, Joao Aires-de-Sousa
Pageof 137