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  1. Real-time navigation in non-trivial environments by micro aerial vehicles (MAVs) predominantly relies on modelling the MAV with idealized geometry, such as a sphere. Simplified, conservative representations increase the likelihood of a planner failing to identify valid paths. That likelihood increases the more a robot's geometry differs from the idealized version. Few current approaches consider these situations; we are unaware of any that do so using perception space representations. This work introduces the egocan, a perception space obstacle representation using line-of-sight free space estimates, and 3D Gap, a perception space approach to gap finding for identifying goal-directed, collision-free directions of travel through 3D space. Both are integrated, with real-time considerations in mind, to define a local planner module of a hierarchical navigation system. The result is Aerial Local Planning in Perception Space (AeriaLPiPS). AeriaLPiPS is shown to be capable of safely navigating a MAV with non-idealized geometry through various environments, including those impassable by traditional real-time approaches. The open source implementation of this work is available at github.com/ivaROS/AeriaLPiPS. 
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    Free, publicly-accessible full text available May 29, 2024
  2. Safe quadrupedal navigation through unknown environments is a challenging problem. This paper proposes a hierarchical vision-based planning framework (GPF-BG) integrating our previous Global Path Follower (GPF) navigation system and a gap-based local planner using Bézier curves, so called B ézier Gap (BG). This BG-based trajectory synthesis can generate smooth trajectories and guarantee safety for point-mass robots. With a gap analysis extension based on non-point, rectangular geometry, safety is guaranteed for an idealized quadrupedal motion model and significantly improved for an actual quadrupedal robot model. Stabilized perception space improves performance under oscillatory internal body motions that impact sensing. Simulation-based and real experiments under different benchmarking configurations test safe navigation performance. GPF-BG has the best safety outcomes across all experiments. 
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    Free, publicly-accessible full text available May 29, 2024
  3. The advent of deep learning has inspired research into end-to-end learning for a variety of problem domains in robotics. For navigation, the resulting methods may not have the generalization properties desired let alone match the performance of traditional methods. Instead of learning a navigation policy, we explore learning an adaptive policy in the parameter space of an existing navigation module. Having adaptive parameters provides the navigation module with a family of policies that can be dynamically reconfigured based on the local scene structure and addresses the common assertion in machine learning that engineered solutions are inflexible. Of the methods tested, reinforcement learning (RL) is shown to provide a significant performance boost to a modern navigation method through reduced sensitivity of its success rate to environmental clutter. The outcomes indicate that RL as a meta-policy learner, or dynamic parameter tuner, effectively robustifies algorithms sensitive to external, measurable nuisance factors. 
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  4. Abstract

    Interatomic potentials derived with Machine Learning algorithms such as Deep-Neural Networks (DNNs), achieve the accuracy of high-fidelity quantum mechanical (QM) methods in areas traditionally dominated by empirical force fields and allow performing massive simulations. Most DNN potentials were parametrized for neutral molecules or closed-shell ions due to architectural limitations. In this work, we propose an improved machine learning framework for simulating open-shell anions and cations. We introduce the AIMNet-NSE (Neural Spin Equilibration) architecture, which can predict molecular energies for an arbitrary combination of molecular charge and spin multiplicity with errors of about 2–3 kcal/mol and spin-charges with error errors ~0.01e for small and medium-sized organic molecules, compared to the reference QM simulations. The AIMNet-NSE model allows to fully bypass QM calculations and derive the ionization potential, electron affinity, and conceptual Density Functional Theory quantities like electronegativity, hardness, and condensed Fukui functions. We show that these descriptors, along with learned atomic representations, could be used to model chemical reactivity through an example of regioselectivity in electrophilic aromatic substitution reactions.

     
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  5. null (Ed.)
    The TEB hierarchical planner for real-time navigation through unknown environments is highly effective at balancing collision avoidance with goal directed motion. Designed over several years and publications, it implements a multi-trajectory optimization based synthesis method for identifying topologically distinct trajectory candidates through navigable space. Unfortunately, the underlying factor graph approach to the optimization problem induces a mismatch between grid-based representations and the optimization graph, which leads to several time and optimization inefficiencies. This paper explores the impact of using egocentric, perception space representations for the local planning map. Doing so alleviates many of the identified issues related to TEB and leads to a new method called egoTEB. Timing experiments and Monte Carlo evaluations in benchmark worlds quantify the benefits of egoTEB for navigation through uncertain environments. 
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  6. null (Ed.)
    Visual-inertial SLAM is essential for robot navigation in GPS-denied environments, e.g. indoor, underground. Conventionally, the performance of visual-inertial SLAM is evaluated with open-loop analysis, with a focus on the drift level of SLAM systems. In this paper, we raise the question on the importance of visual estimation latency in closed-loop navigation tasks, such as accurate trajectory tracking. To understand the impact of both drift and latency on visualinertial SLAM systems, a closed-loop benchmarking simulation is conducted, where a robot is commanded to follow a desired trajectory using the feedback from visual-inertial estimation. By extensively evaluating the trajectory tracking performance of representative state-of-the-art visual-inertial SLAM systems, we reveal the importance of latency reduction in visual estimation module of these systems. The findings suggest directions of future improvements for visual-inertial SLAM. 
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  7. Atomic and molecular properties could be evaluated from the fundamental Schrodinger’s equation and therefore represent different modalities of the same quantum phenomena. Here, we present AIMNet, a modular and chemically inspired deep neural network potential. We used AIMNet with multitarget training to learn multiple modalities of the state of the atom in a molecular system. The resulting model shows on several benchmark datasets state-of-the-art accuracy, comparable to the results of orders of magnitude more expensive DFT methods. It can simultaneously predict several atomic and molecular properties without an increase in the computational cost. With AIMNet, we show a new dimension of transferability: the ability to learn new targets using multimodal information from previous training. The model can learn implicit solvation energy (SMD method) using only a fraction of the original training data and an archive median absolute deviation error of 1.1 kcal/mol compared to experimental solvation free energies in the MNSol database. 
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  8. Abstract

    Maximum diversification of data is a central theme in building generalized and accurate machine learning (ML) models. In chemistry, ML has been used to develop models for predicting molecular properties, for example quantum mechanics (QM) calculated potential energy surfaces and atomic charge models. The ANI-1x and ANI-1ccx ML-based general-purpose potentials for organic molecules were developed through active learning; an automated data diversification process. Here, we describe the ANI-1x and ANI-1ccx data sets. To demonstrate data diversity, we visualize it with a dimensionality reduction scheme, and contrast against existing data sets. The ANI-1x data set contains multiple QM properties from 5 M density functional theory calculations, while the ANI-1ccx data set contains 500 k data points obtained with an accurate CCSD(T)/CBS extrapolation. Approximately 14 million CPU core-hours were expended to generate this data. Multiple QM calculated properties for the chemical elements C, H, N, and O are provided: energies, atomic forces, multipole moments, atomic charges, etc. We provide this data to the community to aid research and development of ML models for chemistry.

     
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