Soft robots have a myriad of potentials because of their intrinsically compliant bodies, enabling safe interactions with humans and adaptability to unpredictable environments. However, most of them have limited actuation speeds, require complex control systems, and lack sensing capabilities. To address these challenges, here we geometrically design a class of metacaps whose rich nonlinear mechanical behaviors can be harnessed to create soft robots with unprecedented functionalities. Specifically, we demonstrate a sensor-less metacap gripper that can grasp objects in 3.75 ms upon physical contact and a pneumatically actuated gripper with tunable actuation behaviors that have little dependence on the rate of input. Both grippers can be readily integrated into a robotic platform for practical applications. Furthermore, we demonstrate that the metacap enables propelling of a swimming robot, exhibiting amplified swimming speed as well as untethered, electronics-free swimming with tunable speeds. Our metacaps provide new strategies to design the next-generation soft robots that require high transient output energy and are capable of autonomous and electronics-free maneuvering.

Additive Manufacturing (AM) is a powerful technology that produces complex 3D geometries using various materials in a layer-by-layer fashion. However, quality assurance is the main challenge in AM industry due to the possible time-varying processing conditions during AM process. Notably, new defects may occur during printing, which cannot be mitigated by offline analysis tools that focus on existing defects. This challenge motivates this work to develop online learning-based methods to deal with the new defects during printing. Since AM typically fabricates a small number of customized products, this paper aims to create an online learning-based strategy to mitigate the new defects in AM process while minimizing the number of samples needed. The proposed method is based on model-free Reinforcement Learning (RL). It is called Continual G-learning since it transfers several sources of prior knowledge to reduce the needed training samples in the AM process. Offline knowledge is obtained from literature, while online knowledge is learned during printing. The proposed method develops a new algorithm for learning the optimal defect mitigation strategies proven the best performance when utilizing both knowledge sources. Numerical and real-world case studies in a fused filament fabrication (FFF) platform are performed and demonstrate the effectiveness of the proposed method.

We present Stanceosaurus, a new corpus of 28,033 tweets in English, Hindi, and Arabic annotated with stance towards 251 misinformation claims. As far as we are aware, it is the largest corpus annotated with stance towards misinformation claims. The claims in Stanceosaurus originate from 15 fact-checking sources that cover diverse geographical regions and cultures. Unlike existing stance datasets, we introduce a more fine-grained 5-class labeling strategy with additional subcategories to distinguish implicit stance. Pre-trained transformer-based stance classifiers that are fine-tuned on our corpus show good generalization on unseen claims and regional claims from countries outside the training data. Cross-lingual experiments demonstrate Stanceosaurus' capability of training multi-lingual models, achieving 53.1 F1 on Hindi and 50.4 F1 on Arabic without any target-language fine-tuning. Finally, we show how a domain adaptation method can be used to improve performance on Stanceosaurus using additional RumourEval-2019 data. We make Stanceosaurus publicly available to the research community and hope it will encourage further work on misinformation identification across languages and cultures.

Researchers have long known that the chemical structure of the molecules we inhale influences what we smell. But in most cases, no one can figure out exactly how. Scientists have deciphered a few specific rules that govern how the nose and brain perceive an airborne molecule based on its characteristics. It has become clear that we quickly recognize some sulfur-containing compounds as the scent of garlic, for example, and certain ammonia-derived amines as a fishy odor. It turns out that structurally unrelated molecules can have similar scents.

Catalyst will be playable when "Apex Legends: Eclipse" launches Nov. 1. In the game's ongoing story, the Apex Games arrive at Cleo after the local government agrees to host the tournament in exchange for financial assistance. Catalyst, angered that corporate interests are now threatening the terraforming work she and her fellow colonists have done, enters the games with the intent of using the prize money to help her people. This puts her on a direct collision course with Seer, the Legend who brought the Apex Games to Cleo.

While generative models have recently become ubiquitous in many scientific areas, less attention has been paid to their evaluation. For molecular generative models, the state-of-the-art examines their output in isolation or in relation to its input. However, their biological and functional properties, such as ligand-target interaction is not being addressed. In this study, a novel biologically-inspired benchmark for the evaluation of molecular generative models is proposed. Specifically, three diverse reference datasets are designed and a set of metrics are introduced which are directly relevant to the drug discovery process. In particular we propose a recreation metric, apply drug-target affinity prediction and molecular docking as complementary techniques for the evaluation of generative outputs. While all three metrics show consistent results across the tested generative models, a more detailed comparison of drug-target affinity binding and molecular docking scores revealed that unimodal predictiors can lead to erroneous conclusions about target binding on a molecular level and a multi-modal approach is thus preferrable. The key advantage of this framework is that it incorporates prior physico-chemical domain knowledge into the benchmarking process by focusing explicitly on ligand-target interactions and thus creating a highly efficient tool not only for evaluating molecular generative outputs in particular, but also for enriching the drug discovery process in general.

Robot arms that assist humans should be able to pick up, move, and release everyday objects. Today's assistive robot arms use rigid grippers to pinch items between fingers; while these rigid grippers are well suited for large and heavy objects, they often struggle to grasp small, numerous, or delicate items (such as foods). Soft grippers cover the opposite end of the spectrum; these grippers use adhesives or change shape to wrap around small and irregular items, but cannot exert the large forces needed to manipulate heavy objects. In this paper we introduce RIgid-SOft (RISO) grippers that combine switchable soft adhesives with standard rigid mechanisms to enable a diverse range of robotic grasping. We develop RISO grippers by leveraging a novel class of soft materials that change adhesion force in real-time through pneumatically controlled shape and rigidity tuning. By mounting these soft adhesives on the bottom of rigid fingers, we create a gripper that can interact with objects using either purely rigid grasps (pinching the object) or purely soft grasps (adhering to the object). This increased capability requires additional decision making, and we therefore formulate a shared control approach that partially automates the motion of the robot arm. In practice, this controller aligns the RISO gripper while inferring which object the human wants to grasp and how the human wants to grasp that item. Our user study demonstrates that RISO grippers can pick up, move, and release household items from existing datasets, and that the system performs grasps more successfully and efficiently when sharing control between the human and robot. See videos here: https://youtu.be/5uLUkBYcnwg

Reconstructing force fields (FFs) from atomistic simulation data is a challenge since accurate data can be highly expensive. Here, machine learning (ML) models can help to be data economic as they can be successfully constrained using the underlying symmetry and conservation laws of physics. However, so far, every descriptor newly proposed for an ML model has required a cumbersome and mathematically tedious remodeling. We therefore propose using modern techniques from algorithmic differentiation within the ML modeling process -- effectively enabling the usage of novel descriptors or models fully automatically at an order of magnitude higher computational efficiency. This paradigmatic approach enables not only a versatile usage of novel representations and the efficient computation of larger systems -- all of high value to the FF community -- but also the simple inclusion of further physical knowledge such as higher-order information (e.g. Hessians, more complex partial differential equations constraints etc.), even beyond the presented FF domain.

Detecting objects of interest, such as human survivors, safety equipment, and structure access points, is critical to any search-and-rescue operation. Robots deployed for such time-sensitive efforts rely on their onboard sensors to perform their designated tasks. However, as disaster response operations are predominantly conducted under perceptually degraded conditions, commonly utilized sensors such as visual cameras and LiDARs suffer in terms of performance degradation. In response, this work presents a method that utilizes the complementary nature of vision and depth sensors to leverage multi-modal information to aid object detection at longer distances. In particular, depth and intensity values from sparse LiDAR returns are used to generate proposals for objects present in the environment. These proposals are then utilized by a Pan-Tilt-Zoom (PTZ) camera system to perform a directed search by adjusting its pose and zoom level for performing object detection and classification in difficult environments. The proposed work has been thoroughly verified using an ANYmal quadruped robot in underground settings and on datasets collected during the DARPA Subterranean Challenge finals.

The team managed to find these new metals through a combination of AI and lab experiments. First, they had to overcome a significant challenge: a lack of existing data they could use to train the machine-learning models. They trained the models on the data they had--several hundred data points describing the properties of existing metal alloys. The AI system used that data to make predictions for new metals that would exhibit low invar. The researchers then created those metals in a lab, measured the results, and fed those results back into the machine-learning model.