Search research articles
Contact Us
Filters
Showing results (1-10 of 13) with videos related to
Page
of 2
Sort By:
Journal of Computer-Aided Molecular Design
|
December 5, 2024
MolGraph: a Python package for the implementation of molecular graphs and graph neural networks with TensorFlow and Keras
Alexander Kensert, Gert Desmet, Deirdre Cabooter
Journal of Chromatography. A
|
December 15, 2023
A perspective on the use of deep deterministic policy gradient reinforcement learning for retention time modeling in reversed-phase liquid chromatography
Alexander Kensert, Gert Desmet, Deirdre Cabooter
Analytica Chimica Acta
|
November 12, 2024
A hands-on tutorial on quantitative structure-activity relationships using fully expressive graph neural networks
Alexander Kensert, Gert Desmet, Deirdre Cabooter
SLAS Discovery : Advancing Life Sciences R & D
|
January 15, 2019
Transfer Learning with Deep Convolutional Neural Networks for Classifying Cellular Morphological Changes
Alexander Kensert, Philip J Harrison, Ola Spjuth
Journal of Chromatography. A
|
March 5, 2024
Deep reinforcement learning for the direct optimization of gradient separations in liquid chromatography
Alexander Kensert, Pieter Libin, Gert Desmet, et al.
Journal of Cheminformatics
|
October 12, 2018
Evaluating parameters for ligand-based modeling with random forest on sparse data sets
Alexander Kensert, Jonathan Alvarsson, Ulf Norinder, et al.
Journal of Chromatography. A
|
December 17, 2023
Automated method development in high-pressure liquid chromatography
Emery Bosten, Alexander Kensert, Gert Desmet, et al.
Journal of Chromatography. A
|
January 23, 2021
Deep Q-learning for the selection of optimal isocratic scouting runs in liquid chromatography
Alexander Kensert, Gilles Collaerts, Kyriakos Efthymiadis, et al.
Journal of Chromatography. A
|
April 14, 2021
Deep convolutional autoencoder for the simultaneous removal of baseline noise and baseline drift in chromatograms
Alexander Kensert, Gilles Collaerts, Kyriakos Efthymiadis, et al.
Analytical Chemistry
|
November 15, 2021
Graph Convolutional Networks for Improved Prediction and Interpretability of Chromatographic Retention Data
Alexander Kensert, Robbin Bouwmeester, Kyriakos Efthymiadis, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 13) with videos related to
Sort By:
Page
of 2
Journal of Computer-Aided Molecular Design
|
December 5, 2024
MolGraph: a Python package for the implementation of molecular graphs and graph neural networks with TensorFlow and Keras
Alexander Kensert, Gert Desmet, Deirdre Cabooter
Journal of Chromatography. A
|
December 15, 2023
A perspective on the use of deep deterministic policy gradient reinforcement learning for retention time modeling in reversed-phase liquid chromatography
Alexander Kensert, Gert Desmet, Deirdre Cabooter
Analytica Chimica Acta
|
November 12, 2024
A hands-on tutorial on quantitative structure-activity relationships using fully expressive graph neural networks
Alexander Kensert, Gert Desmet, Deirdre Cabooter
SLAS Discovery : Advancing Life Sciences R & D
|
January 15, 2019
Transfer Learning with Deep Convolutional Neural Networks for Classifying Cellular Morphological Changes
Alexander Kensert, Philip J Harrison, Ola Spjuth
Journal of Chromatography. A
|
March 5, 2024
Deep reinforcement learning for the direct optimization of gradient separations in liquid chromatography
Alexander Kensert, Pieter Libin, Gert Desmet, et al.
Journal of Cheminformatics
|
October 12, 2018
Evaluating parameters for ligand-based modeling with random forest on sparse data sets
Alexander Kensert, Jonathan Alvarsson, Ulf Norinder, et al.
Journal of Chromatography. A
|
December 17, 2023
Automated method development in high-pressure liquid chromatography
Emery Bosten, Alexander Kensert, Gert Desmet, et al.
Journal of Chromatography. A
|
January 23, 2021
Deep Q-learning for the selection of optimal isocratic scouting runs in liquid chromatography
Alexander Kensert, Gilles Collaerts, Kyriakos Efthymiadis, et al.
Journal of Chromatography. A
|
April 14, 2021
Deep convolutional autoencoder for the simultaneous removal of baseline noise and baseline drift in chromatograms
Alexander Kensert, Gilles Collaerts, Kyriakos Efthymiadis, et al.
Analytical Chemistry
|
November 15, 2021
Graph Convolutional Networks for Improved Prediction and Interpretability of Chromatographic Retention Data
Alexander Kensert, Robbin Bouwmeester, Kyriakos Efthymiadis, et al.
Page
of 2