Evaluating learned robot control policies to determine their physical task-level capabilities costs experimenter time and effort. The growing number of policies and tasks exacerbates this issue. It is impractical to test every policy on every task multiple times; each trial requires a manual environment reset, and each task change involves re-arranging objects or even changing robots. Naively selecting a random subset of tasks and policies to evaluate is a high-cost solution with unreliable, incomplete results. In this work, we formulate robot evaluation as an active testing problem. We propose to model the distribution of robot performance across all tasks and policies as we sequentially execute experiments. Tasks often share similarities that can reveal potential relationships in policy behavior, and we show that natural language is a useful prior in modeling these relationships between tasks. We then leverage this formulation to reduce the experimenter effort by using a cost-aware expected information gain heuristic to efficiently select informative trials. Our framework accommodates both continuous and discrete performance outcomes. We conduct experiments on existing evaluation data from real robots and simulations. By prioritizing informative trials, our framework reduces the cost of calculating evaluation metrics for robot policies across many tasks.

Molecular property prediction uses molecular structure to infer chemical properties. Chemically interpretable representations that capture meaningful intramolecular interactions enhance the usability and effectiveness of these predictions. However, existing methods often rely on atom-based or rule-based fragment tokenization, which can be chemically suboptimal and lack scalability. We introduce FragmentNet, a graph-to-sequence foundation model with an adaptive, learned tokenizer that decomposes molecular graphs into chemically valid fragments while preserving structural connectivity. FragmentNet integrates VQVAE-GCN for hierarchical fragment embeddings, spatial positional encodings for graph serialization, global molecular descriptors, and a transformer. Pre-trained with Masked Fragment Modeling and fine-tuned on MoleculeNet tasks, FragmentNet outperforms models with similarly scaled architectures and datasets while rivaling larger state-of-the-art models requiring significantly more resources. This novel framework enables adaptive decomposition, serialization, and reconstruction of molecular graphs, facilitating fragment-based editing and visualization of property trends in learned embeddings - a powerful tool for molecular design and optimization.

In recent years, end to end steering prediction for autonomous vehicles has become a major area of research. The primary method for achieving end to end steering was to use computer vision models on a live feed of video data. However, to further increase accuracy, many companies have added data from light detection and ranging (LiDAR) and or radar sensors through sensor fusion. However, the addition of lasers and sensors comes at a high financial cost. In this paper, I address both of these issues by increasing the accuracy of the computer vision models without the increased cost of using LiDAR and or sensors. I achieved this by improving the accuracy of computer vision models by sensor fusing CAN bus data, a vehicle protocol, with video data. CAN bus data is a rich source of information about the vehicle's state, including its speed, steering angle, and acceleration. By fusing this data with video data, the accuracy of the computer vision model's predictions can be improved. When I trained the model without CAN bus data, I obtained an RMSE of 0.02492, while the model trained with the CAN bus data achieved an RMSE of 0.01970. This finding indicates that fusing CAN Bus data with video data can reduce the computer vision model's prediction error by 20% with some models decreasing the error by 80%.

Script identification and text recognition are some of the major domains in the application of Artificial Intelligence. In this era of digitalization, the use of digital note-taking has become a common practice. Still, conventional methods of using pen and paper is a prominent way of writing. This leads to the classification of scripts based on the method they are obtained. A survey on the current methodologies and state-of-art methods used for processing and identification would prove beneficial for researchers. The aim of this article is to discuss the advancement in the techniques for script pre-processing and text recognition. In India there are twelve prominent Indic scripts, unlike the English language, these scripts have layers of characteristics. Complex characteristics such as similarity in text shape make them difficult to recognize and analyze, thus this requires advance preprocessing methods for their accurate recognition. A sincere attempt is made in this survey to provide a comparison between all algorithms. We hope that this survey would provide insight to a researcher working not only on Indic scripts but also other languages.