Search research articles
Contact Us
Filters
Showing results (301-310 of 1,439) with videos related to
Page
of 144
Sort By:
Journal of Cheminformatics
|
July 3, 2024
Application of machine reading comprehension techniques for named entity recognition in materials science
Zihui Huang, Liqiang He, Yuhang Yang, et al.
Journal of Cheminformatics
|
July 23, 2024
Estimating the synthetic accessibility of molecules with building block and reaction-aware SAScore
Shuan Chen, Yousung Jung
Journal of Cheminformatics
|
July 29, 2024
Reproducible MS/MS library cleaning pipeline in matchms
Niek F de Jonge, Helge Hecht, Michael Strobel, et al.
Journal of Cheminformatics
|
April 15, 2024
Zombie cheminformatics: extraction and conversion of Wiswesser Line Notation (WLN) from chemical documents
Michael Blakey, Samantha Pearman-Kanza, Jeremy G Frey
Journal of Cheminformatics
|
March 22, 2024
Pocket Crafter: a 3D generative modeling based workflow for the rapid generation of hit molecules in drug discovery
Lingling Shen, Jian Fang, Lulu Liu, et al.
Journal of Cheminformatics
|
March 23, 2024
A numerical compass for experiment design in chemical kinetics and molecular property estimation
Matteo Krüger, Ashmi Mishra, Peter Spichtinger, et al.
Journal of Cheminformatics
|
March 29, 2024
DGet! An open source deuteration calculator for mass spectrometry data
Thomas E Lockwood, Alexander Angeloski
Journal of Cheminformatics
|
September 5, 2023
LogD7.4 prediction enhanced by transferring knowledge from chromatographic retention time, microscopic pKa and logP
Yitian Wang, Jiacheng Xiong, Fu Xiao, et al.
Journal of Cheminformatics
|
August 28, 2023
Practical guidelines for the use of gradient boosting for molecular property prediction
Davide Boldini, Francesca Grisoni, Daniel Kuhn, et al.
Journal of Cheminformatics
|
January 5, 2024
DBPP-Predictor: a novel strategy for prediction of chemical drug-likeness based on property profiles
Yaxin Gu, Yimeng Wang, Keyun Zhu, et al.
Page
of 144
Search research articles
Search
Showing results (301-310 of 1,439) with videos related to
Sort By:
Page
of 144
Journal of Cheminformatics
|
July 3, 2024
Application of machine reading comprehension techniques for named entity recognition in materials science
Zihui Huang, Liqiang He, Yuhang Yang, et al.
Journal of Cheminformatics
|
July 23, 2024
Estimating the synthetic accessibility of molecules with building block and reaction-aware SAScore
Shuan Chen, Yousung Jung
Journal of Cheminformatics
|
July 29, 2024
Reproducible MS/MS library cleaning pipeline in matchms
Niek F de Jonge, Helge Hecht, Michael Strobel, et al.
Journal of Cheminformatics
|
April 15, 2024
Zombie cheminformatics: extraction and conversion of Wiswesser Line Notation (WLN) from chemical documents
Michael Blakey, Samantha Pearman-Kanza, Jeremy G Frey
Journal of Cheminformatics
|
March 22, 2024
Pocket Crafter: a 3D generative modeling based workflow for the rapid generation of hit molecules in drug discovery
Lingling Shen, Jian Fang, Lulu Liu, et al.
Journal of Cheminformatics
|
March 23, 2024
A numerical compass for experiment design in chemical kinetics and molecular property estimation
Matteo Krüger, Ashmi Mishra, Peter Spichtinger, et al.
Journal of Cheminformatics
|
March 29, 2024
DGet! An open source deuteration calculator for mass spectrometry data
Thomas E Lockwood, Alexander Angeloski
Journal of Cheminformatics
|
September 5, 2023
LogD7.4 prediction enhanced by transferring knowledge from chromatographic retention time, microscopic pKa and logP
Yitian Wang, Jiacheng Xiong, Fu Xiao, et al.
Journal of Cheminformatics
|
August 28, 2023
Practical guidelines for the use of gradient boosting for molecular property prediction
Davide Boldini, Francesca Grisoni, Daniel Kuhn, et al.
Journal of Cheminformatics
|
January 5, 2024
DBPP-Predictor: a novel strategy for prediction of chemical drug-likeness based on property profiles
Yaxin Gu, Yimeng Wang, Keyun Zhu, et al.
Page
of 144