Multimodal Machine Learning systems, particularly those aligning text and image data like CLIP/BLIP models, have become increasingly prevalent, yet remain susceptible to adversarial attacks. While substantial research has addressed adversarial robustness in unimodal contexts, defense strategies for multimodal systems are underexplored. This work investigates the topological signatures that arise between image and text embeddings and shows how adversarial attacks disrupt their alignment, introducing distinctive signatures. We specifically leverage persistent homology and introduce two novel Topological-Contrastive losses based on Total Persistence and Multi-scale kernel methods to analyze the topological signatures introduced by adversarial perturbations. We observe a pattern of monotonic changes in the proposed topological losses emerging in a wide range of attacks on image-text alignments, as more adversarial samples are introduced in the data. By designing an algorithm to back-propagate these signatures to input samples, we are able to integrate these signatures into Maximum Mean Discrepancy tests, creating a novel class of tests that leverage topological signatures for better adversarial detection.

As machine learning techniques become increasingly prevalent in data analysis, the threat of adversarial attacks has surged, necessitating robust defense mechanisms. Among these defenses, methods exploiting low-rank approximations for input data preprocessing and neural network (NN) parameter factorization have shown potential. Our work advances this field further by integrating the tensorization of input data with low-rank decomposition and tensorization of NN parameters to enhance adversarial defense. The proposed approach demonstrates significant defense capabilities, maintaining robust accuracy even when subjected to the strongest known auto-attacks. Evaluations against leading-edge robust performance benchmarks reveal that our results not only hold their ground against the best defensive methods available but also exceed all current defense strategies that rely on tensor factorizations. This study underscores the potential of integrating tensorization and low-rank decomposition as a robust defense against adversarial attacks in machine learning.

The development of accurate and transferable machine learning (ML) potentials for predicting molecular energetics is a challenging task. The process of data generation to train such ML potentials is a task neither well understood nor researched in detail. In this work, we present a fully automated approach for the generation of datasets with the intent of training universal ML potentials. It is based on the concept of active learning (AL) via Query by Committee (QBC), which uses the disagreement between an ensemble of ML potentials to infer the reliability of the ensemble's prediction. QBC allows our AL algorithm to automatically sample regions of chemical space where the machine learned potential fails to accurately predict the potential energy. AL improves the overall fitness of ANAKIN-ME (ANI) deep learning potentials in rigorous test cases by mitigating human biases in deciding what new training data to use. AL also reduces the training set size to a fraction of the data required when using naive random sampling techniques. To provide validation of our AL approach we develop the COMP6 benchmark (publicly available on GitHub), which contains a diverse set of organic molecules. We show the use of our proposed AL technique develops a universal ANI potential (ANI-1x), which provides very accurate energy and force predictions on the entire COMP6 benchmark. This universal potential achieves a level of accuracy on par with the best ML potentials for single molecule or materials while remaining applicable to the general class of organic molecules comprised of the elements CHNO.