1 code implementation • 19 Jan 2021 • Louis Thiry, Michael Arbel, Eugene Belilovsky, Edouard Oyallon
A recent line of work showed that various forms of convolutional kernel methods can be competitive with standard supervised deep convolutional networks on datasets like CIFAR-10, obtaining accuracies in the range of 87-90% while being more amenable to theoretical analysis.
no code implementations • ICLR 2021 • Louis Thiry, Michael Arbel, Eugene Belilovsky, Edouard Oyallon
A recent line of work showed that various forms of convolutional kernel methods can be competitive with standard supervised deep convolutional networks on datasets like CIFAR-10, obtaining accuracies in the range of 87-90% while being more amenable to theoretical analysis.
no code implementations • 12 Oct 2020 • Vivien Cabannes, Thomas Kerdreux, Louis Thiry
We propose visual creations that put differences in algorithms and humans \emph{perceptions} into perspective.
1 code implementation • 14 Mar 2020 • Thomas Kerdreux, Louis Thiry, Erwan Kerdreux
We present interactive painting processes in which a painter and various neural style transfer algorithms interact on a real canvas.
no code implementations • 10 Oct 2019 • Vivien Cabannes, Thomas Kerdreux, Louis Thiry, Tina Campana, Charly Ferrandes
We propose a new form of human-machine interaction.
1 code implementation • ICLR 2020 • John Zarka, Louis Thiry, Tomás Angles, Stéphane Mallat
It is implemented in a deep convolutional network with a homotopy algorithm having an exponential convergence.
2 code implementations • 28 Dec 2018 • Mathieu Andreux, Tomás Angles, Georgios Exarchakis, Roberto Leonarduzzi, Gaspar Rochette, Louis Thiry, John Zarka, Stéphane Mallat, Joakim andén, Eugene Belilovsky, Joan Bruna, Vincent Lostanlen, Muawiz Chaudhary, Matthew J. Hirn, Edouard Oyallon, Sixin Zhang, Carmine Cella, Michael Eickenberg
The wavelet scattering transform is an invariant signal representation suitable for many signal processing and machine learning applications.
no code implementations • 1 May 2018 • Michael Eickenberg, Georgios Exarchakis, Matthew Hirn, Stéphane Mallat, Louis Thiry
We present a machine learning algorithm for the prediction of molecule properties inspired by ideas from density functional theory.