New method prevents posterior collapse in iVAE models.
arXiv research
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Recently, an extension of independent component analysis (ICA) from one to multiple datasets, termed independent vector analysis (IVA), has been the subject of significant research interest. IVA has also been shown to be a generalization of Hotelling's canonical correlation analysis. In this paper, we provide the ident…
Independent component analysis (ICA) is a widely used BSS method that can uniquely achieve source recovery, subject to only scaling and permutation ambiguities, through the assumption of statistical independence on the part of the latent sources. Independent vector analysis (IVA) extends the applicability of ICA by joi…
Paper improves speech separation by using deep neural networks for more accurate density priors.
Identifiability, or recovery of the true latent representations from which the observed data originates, is de facto a fundamental goal of representation learning. Yet, most deep generative models do not address the question of identifiability, and thus fail to deliver on the promise of the recovery of the true latent …
The main idea of this paper is to explore the possibilities of generating samples from the neural networks, mostly focusing on the colorization of the grey-scale images. I will compare the existing methods for colorization and explore the possibilities of using new generative modeling to the task of colorization. The c…
Proposes iVDFM for identifying latent factors in multivariate time series.
New framework identifies strongly identifiable models from flexible generators.
In the last two decades, unsupervised latent variable models---blind source separation (BSS) especially---have enjoyed a strong reputation for the interpretable features they produce. Seldom do these models combine the rich diversity of information available in multiple datasets. Multidatasets, on the other hand, yield…
New method handles indirect mediators in CMA for complex scenarios.
Due to its high computational speed and accuracy compared to ab-initio quantum chemistry and forcefield modeling, the prediction of molecular properties using machine learning has received great attention in the fields of materials design and drug discovery. A main ingredient required for machine learning is a training…