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3,655篇论文匹配“Data augmentation”
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Theory · Online Learning and Bandits

Chuan Liu, Ruibing Song, Chunshu Wu, Pouya Haghi, Tong Geng

Time-series modeling is broadly adopted to capture underlying patterns present in historical data, allowing prediction of future values. However, one crucial aspect of such modeling is often overlooked: in highly dynamic environments, data distributions can shift drastically within a second or less. Under these circumstances, traditional predictive models, and even online learning methods, struggle to adapt to the ultra-fast and complex distribution shifts present in highly dynamic scenarios. To address this, we propose InstaTrain, a novel learning approach that enables ultra-fast model updates for real-world prediction tasks, thereby keeping pace with rapidly evolving data distributions. In this work, (1) we transform the slow and expensive training process into an ultra-fast natural annealing process within a dynamical system. (2) Leveraging a recently proposed electronic dynamical system, we augment the system with parameter update modules, extending its capabilities to encompass both rapid training and inference. Experimental results on highly dynamic datasets demonstrate that our method achieves orders-of-magnitude improvements in training speed and energy efficiency while delivering superior accuracy compared to baselines running on GPUs.

Guibin Zhang, Yiyan Qi, Ziyang Cheng, Yanwei Yue, Dawei Cheng, Jian Guo

Graph data augmentation (GDA) has shown significant promise in enhancing the performance, generalization, and robustness of graph neural networks (GNNs). However, contemporary methodologies are often limited to static graphs, whose applicability on dynamic graphs—more prevalent in real-world applications—remains unexamined. In this paper, we empirically highlight the challenges faced by static GDA methods when applied to dynamic graphs, particularly their inability to maintain temporal consistency. In light of this limitation, we propose a dedicated augmentation framework for dynamic graphs, termed $\texttt{DyAug}$, which adaptively augments the evolving graph structure with temporal consistency awareness. Specifically, we introduce the paradigm of graph rationalization for dynamic GNNs, progressively distinguishing between causal subgraphs (\textit{rationale}) and the non-causal complement (\textit{environment}) across snapshots. We develop three types of environment replacement, including, spatial, temporal, and spatial-temporal, to facilitate data augmentation in the latent representation space, thereby improving the performance, generalization, and robustness of dynamic GNNs. Extensive experiments on six benchmarks and three GNN backbones demonstrate that $\texttt{DyAug}$ can \textbf{(I)} improve the performance of dynamic GNNs by $0.89\\%\sim3.13\\%\uparrow$; \textbf{(II)} effectively counter targeted and non-targeted adversarial attacks with $6.2\\%\sim12.2\\%\\uparrow$ performance boost; \textbf{(III)} make stable predictions under temporal distribution shifts.

Deep Learning · Large Language Models

Hsun-Yu Kuo, Yin-Hsiang Liao, Yu-Chieh Chao, Wei-Yun Ma, Pu-Jen Cheng

Synthetic data augmentation via Large Language Models (LLMs) allows researchers to leverage additional training data, thus enhancing the performance of downstream tasks, especially when real-world data is scarce. However, the generated data can deviate from the real-world data, and this misalignment can bring about deficient results while applying the trained model to applications. Therefore, we proposed efficient weighted-loss approaches to align synthetic data with real-world distribution by emphasizing high-quality and diversified data generated by LLMs using merely a tiny amount of real-world data. We empirically assessed the effectiveness of our methods on multiple text classification tasks, and the results showed that leveraging our approaches on a BERT-level model robustly outperformed standard cross-entropy and other data weighting approaches, providing potential solutions to effectively leveraging synthetic data from any suitable data generator.

Social Aspects · Trustworthy Machine Learning

Quentin Bouniot, Pavlo Mozharovskyi, Florence d'Alché-Buc

Among all data augmentation techniques proposed so far, linear interpolation of training samples, also called Mixup, has found to be effective for a large panel of applications. Along with improved predictive performance, Mixup is also a good technique for improving calibration. However, mixing data carelessly can lead to manifold mismatch, i.e., synthetic data lying outside original class manifolds, which can deteriorate calibration. In this work, we show that the likelihood of assigning a wrong label with mixup increases with the distance between data to mix. To this end, we propose to dynamically change the underlying distributions of interpolation coefficients depending on the similarity between samples to mix, and define a flexible framework to do so without losing in diversity. We provide extensive experiments for classification and regression tasks, showing that our proposed method improves predictive performance and calibration of models, while being much more efficient.

Applications · Computer Vision

Yihui Qiu, Deepu Rajan

Action anticipation models require an understanding of temporal action patterns and dependencies to predict future actions from previous events. The key challenges arise from the vast number of possible action sequences, given the flexibility in action ordering and the interleaving of multiple goals. Since only a subset of such action sequences are present in action anticipation datasets, there is an inherent ordering bias in them. Another challenge is the presence of noisy input to the models due to erroneous action recognition or other upstream tasks. This paper addresses these challenges by introducing a novel data augmentation strategy that separately augments observed action sequences and next actions. To address biased action ordering, we introduce a grammar induction algorithm that derives a powerful context-free grammar from action sequence data. We also develop an efficient parser to generate plausible next-action candidates beyond the ground truth. For noisy input, we enhance model robustness by randomly deleting or replacing actions in observed sequences. Our experiments on the 50Salads, EGTEA Gaze+, and Epic-Kitchens-100 datasets demonstrate significant performance improvements over existing state-of-the-art methods.

Deep Learning · Algorithms

Hongjin SU, Ruoxi Sun, Jinsung Yoon, Pengcheng Yin, Tao Yu, Sercan Arik

Autonomous agents powered by large language models (LLMs) have the potential to enhance human capabilities, assisting with digital tasks from sending emails to performing data analysis. The abilities of existing LLMs at such tasks are often hindered by the lack of high-quality agent data from the corresponding environments they interact with. We propose LEARN-BY-INTERACT, a data-centric framework to adapt LLM agents to any given environments without human annotations. LEARN-BY-INTERACT synthesizes trajectories of agent-environment interactions based on documentations, and constructs instructions by summarizing or abstracting the interaction histories, a process called backward construction. We assess the quality of our synthetic data by using them in both training-based scenarios and training-free in-context learning (ICL), where we craft innovative retrieval approaches optimized for agents. Extensive experiments on SWE-bench, WebArena, OSWorld, and Spider2-V spanning across realistic coding, web, and desktop environments show the effectiveness of LEARN-BY-INTERACT in various downstream agentic tasks — baseline results are improved up to 11.1% for ICL with Claude-3.5 and 23.1% for training with Codestral-22B. We further demonstrate the critical role of backward construction, which provides up to 10.6% improvement for training. Our ablation studies demonstrate the efficiency provided by our synthesized data in ICL and the superiority of our retrieval pipeline over alternative approaches like conventional retrieval-augmented generation (RAG). We expect that LEARN-BY-INTERACT will serve as a foundation for agent data synthesis as LLMs are increasingly deployed at real-world environments.

Optimization · Learning for Optimization

Hengzhe Zhang, Qi Chen, Bing XUE, Wolfgang Banzhaf, Mengjie Zhang

Symbolic regression is a key task in machine learning, aiming to discover mathematical expressions that best describe a dataset. While deep learning has increased interest in using neural networks for symbolic regression, many existing approaches rely on pre-trained models. These models require significant computational resources and struggle with regression tasks involving unseen functions and variables. A pre-training-free paradigm is needed to better integrate with search-based symbolic regression algorithms. To address these limitations, we propose a novel framework for symbolic regression that integrates evolutionary feature construction with a neural network, without the need for pre-training. Our approach adaptively generates symbolic trees that align with the desired semantics in real-time using a language model trained via online supervised learning, providing effective building blocks for feature construction. To mitigate hallucinations from the language model, we design a retrieval-augmented generation mechanism that explicitly leverages searched symbolic expressions. Additionally, we introduce a scale-invariant data augmentation technique that further improves the robustness and generalization of the model. Experimental results demonstrate that our framework achieves state-of-the-art accuracy across 25 regression algorithms and 120 regression tasks.

Deep Learning · Generative Models and Autoencoders

Tanqiu Jiang, Changjiang Li, Fenglong Ma, Ting Wang

Differentially private diffusion models (DPDMs) harness the remarkable generative capabilities of diffusion models while enforcing differential privacy (DP) for sensitive data. However, existing DPDM training approaches often suffer from significant utility loss, large memory footprint, and expensive inference cost, impeding their practical uses. To overcome such limitations, we present RAPID: Retrieval Augmented PrIvate Diffusion model, a novel approach that integrates retrieval augmented generation (RAG) into DPDM training. Specifically, RAPID leverages available public data to build a knowledge base of sample trajectories; when training the diffusion model on private data, RAPID computes the early sampling steps as queries, retrieves similar trajectories from the knowledge base as surrogates, and focuses on training the later sampling steps in a differentially private manner. Extensive evaluation using benchmark datasets and models demonstrates that, with the same privacy guarantee, RAPID significantly outperforms state-of-the-art approaches by large margins in generative quality, memory footprint, and inference cost, suggesting that retrieval-augmented DP training represents a promising direction for developing future privacy-preserving generative models. The code is available at: https://github.com/TanqiuJiang/RAPID

Reinforcement Learning · Inverse

Qiang Liu, Huiqiao Fu, Kaiqiang Tang, Chunlin Chen, Daoyi Dong

Imitation learning aims at constructing an optimal policy by emulating expert demonstrations. However, the prevailing approaches in this domain typically presume that the demonstrations are optimal, an assumption that seldom holds true in the complexities of real-world applications. The data collected in practical scenarios often contains imperfections, encompassing both optimal and non-optimal examples. In this study, we propose Positive-Negative Generative Adversarial Imitation Learning (PN-GAIL), a novel approach that falls within the framework of Generative Adversarial Imitation Learning (GAIL). PN-GAIL innovatively leverages non-optimal information from imperfect demonstrations, allowing the discriminator to comprehensively assess the positive and negative risks associated with these demonstrations. Furthermore, it requires only a small subset of labeled confidence scores. Theoretical analysis indicates that PN-GAIL deviates from the non-optimal data while mimicking imperfect demonstrations. Experimental results demonstrate that PN-GAIL surpasses conventional baseline methods in dealing with imperfect demonstrations, thereby significantly augmenting the practical utility of imitation learning in real-world contexts. Our codes are available at https://github.com/QiangLiuT/PN-GAIL.

Deep Learning · Other Representation Learning

Sepanta Zeighami, Zac Wellmer, Aditya Parameswaran

$k$-Nearest Neighbor search on dense vector embeddings ($k$-NN retrieval) from pre-trained embedding models is the predominant retrieval method for text and images, as well as Retrieval-Augmented Generation (RAG) pipelines. In practice, application developers often fine-tune the embeddings to improve their accuracy on the dataset and query workload in hand. Existing approaches either fine-tune the pre-trained model itself or, more efficiently, but at the cost of accuracy, train adaptor models to transform the output of the pre-trained model. We present NUDGE, a family of novel *non-parametric* embedding fine-tuning approaches that are significantly more accurate and efficient than both sets of existing approaches. NUDGE directly modifies the embeddings of data records to maximize the accuracy of $k$-NN retrieval. We present a thorough theoretical and experimental study of NUDGE's non-parametric approach. We show that even though the underlying problem is NP-Hard, constrained variations can be solved efficiently. These constraints additionally ensure that the changes to the embeddings are modest, avoiding large distortions to the semantics learned during pre-training. In experiments across five pre-trained models and nine standard text and image retrieval datasets, *NUDGE runs in minutes and often improves NDCG@10 by more than 10\% over existing fine-tuning methods. On average, NUDGE provides 3.3$\times$ and 4.3$\times$ higher increase in accuracy and runs 200$\times$ and 3$\times$ faster, respectively, over fine-tuning the pre-trained model and training adaptors.*

Applications · Robotics

Marius Memmel, Jacob Berg, Bingqing Chen, Abhishek Gupta, Jonathan Francis

Robot learning is witnessing a significant increase in the size, diversity, and complexity of pre-collected datasets, mirroring trends in domains such as natural language processing and computer vision. Many robot learning methods treat such datasets as multi-task expert data and learn a multi-task, generalist policy by training broadly across them. Notably, while these generalist policies can improve the average performance across many tasks, the performance of generalist policies on any one task is often suboptimal due to negative transfer between partitions of the data, compared to task-specific specialist policies. In this work, we argue for the paradigm of training policies during deployment given the scenarios they encounter: rather than deploying pre-trained policies to unseen problems in a zero-shot manner, we non-parametrically retrieve and train models directly on relevant data at test time. Furthermore, we show that many robotics tasks share considerable amounts of low-level behaviors and that retrieval at the "sub"-trajectory granularity enables significantly improved data utilization, generalization, and robustness in adapting policies to novel problems. In contrast, existing full-trajectory retrieval methods tend to underutilize the data and miss out on shared cross-task content. This work proposes STRAP, a technique for leveraging pre-trained vision foundation models and dynamic time warping to retrieve sub-sequences of trajectories from large training corpora in a robust fashion. STRAP outperforms both prior retrieval algorithms and multi-task learning methods in simulated and real experiments, showing the ability to scale to much larger offline datasets in the real world as well as the ability to learn robust control policies with just a handful of real-world demonstrations.

Applications · Robotics

Shiyao Li, Antoine Guedon, Clémentin Boittiaux, Shizhe Chen, Vincent Lepetit

This work addresses the problem of active 3D mapping, where an agent must find an efficient trajectory to exhaustively reconstruct a new scene.Previous approaches mainly predict the next best view near the agent's location, which is prone to getting stuck in local areas. Additionally, existing indoor datasets are insufficient due to limited geometric complexity and inaccurate ground truth meshes.To overcome these limitations, we introduce a novel dataset AiMDoom with a map generator for the Doom video game, enabling to better benchmark active 3D mapping in diverse indoor environments.Moreover, we propose a new method we call next-best-path (NBP), which predicts long-term goals rather than focusing solely on short-sighted views.The model jointly predicts accumulated surface coverage gains for long-term goals and obstacle maps, allowing it to efficiently plan optimal paths with a unified model.By leveraging online data collection, data augmentation and curriculum learning, NBP significantly outperforms state-of-the-art methods on both the existing MP3D dataset and our AiMDoom dataset, achieving more efficient mapping in indoor environments of varying complexity.

Deep Learning · Everything Else

Yury Gorishniy, Akim Kotelnikov, Artem Babenko

Deep learning architectures for supervised learning on tabular data range from simple multilayer perceptrons (MLP) to sophisticated Transformers and retrieval-augmented methods.This study highlights a major, yet so far overlooked opportunity for substantially improving tabular MLPs; namely, parameter-efficient ensembling -- a paradigm for imitating an ensemble of models with just one model.We start by describing TabM -- a simple model based on MLP and BatchEnsemble (an existing technique), improved with our custom modifications.Then, we perform a large scale evaluation of tabular DL architectures on public benchmarks in terms of both task performance and efficiency, which renders the landscape of tabular DL in a new light.In particular, we find that TabM outperforms prior tabular DL models, while the complexity of attention- and retrieval-based methods does not pay off.Lastly, we conduct a detailed empirical analysis, that sheds some light on the high performance of TabM.For example, we show that parameter-efficient ensembling is not an arbitrary trick, but rather a highly effective way to reduce overfitting and improve optimization dynamics of tabular MLPs.Overall, our work brings an impactful technique to tabular DL, analyses its behaviour, and advances the performance-efficiency tradeoff with TabM -- a simple and powerful baseline for researchers and practitioners.

Theory · Learning Theory

Juno Kim, Taiji Suzuki

This work provides the first theoretical analysis of training transformers to solve complex problems by recursively generating intermediate states, analogous to fine-tuning for chain-of-thought (CoT) reasoning. We consider training a one-layer transformer to solve the fundamental $k$-parity problem, extending the work on RNNs by \citet{Wies23}. We establish three key results: (1) any finite-precision gradient-based algorithm, without intermediate supervision, requires substantial iterations to solve parity with finite samples. (2) In contrast, when intermediate parities are incorporated into the loss function, our model can learn parity in one gradient update when aided by \emph{teacher forcing}, where ground-truth labels of the reasoning chain are provided at each generation step. (3) Even without teacher forcing, where the model must generate CoT chains end-to-end, parity can be learned efficiently if augmented data is employed to internally verify the soundness of intermediate steps. Our findings, supported by numerical experiments, show that task decomposition and stepwise reasoning naturally arise from optimizing transformers with CoT; moreover, self-consistency checking can improve multi-step reasoning ability, aligning with empirical studies of CoT.

Applications · Genetics, Cell Biology, Health, etc

Ke Wang, Shay B Cohen

RNA secondary structure prediction is critical for understanding RNA functionbut remains challenging due to complex structural elements like pseudoknots andlimited training data. We introduce DEPfold, a novel deep learning approach thatre-frames RNA secondary structure prediction as a dependency parsing problem.DEPfold presents three key innovations: (1) a biologically motivated transformation of RNA structures into labeled dependency trees, (2) a biaffine attentionmechanism for joint prediction of base pairings and their types, and (3) an optimaltree decoding algorithm that enforces valid RNA structural constraints. Unlike traditional energy-based methods, DEPfold learns directly from annotated data andleverages pretrained language models to predict RNA structure. We evaluate DEPfold on both within-family and cross-family RNA datasets, demonstrating significant performance improvements over existing methods. DEPfold shows strongperformance in cross-family generalization when trained on data augmented bytraditional energy-based models, outperforming existing methods on the bpRNAnew dataset. This demonstrates DEPfold’s ability to effectively learn structuralinformation beyond what traditional methods capture. Our approach bridges natural language processing (NLP) with RNA biology, providing a computationallyefficient and adaptable tool for advancing RNA structure prediction and analysis

Social Aspects · Trustworthy Machine Learning

Tobias Leemann, Periklis Petridis, Giuseppe Vietri, Dionysis Manousakas, Aaron Roth, Sergul Aydore

While retrieval-augmented generation (RAG) has been shown to enhance factuality of large language model (LLM) outputs, LLMs still suffer from hallucination, generating incorrect or irrelevant information. A common detection strategy involves prompting the LLM again to assess whether its response is grounded in the retrieved evidence, but this approach is costly. Alternatively, lightweight natural language inference (NLI) models for efficient grounding verification can be used at inference time. While existing pre-trained NLI models offer potential solutions, their performance remains subpar compared to larger models on realistic RAG inputs. RAG inputs are more complex than most datasets used for training NLI models and have characteristics specific to the underlying knowledge base, requiring adaptation of the NLI models to a specific target domain. Additionally, the lack of labeled instances in the target domain makes supervised domain adaptation, e.g., through fine-tuning, infeasible. To address these challenges, we introduce Automatic Generative Domain Adaptation (Auto-GDA). Our framework enables unsupervised domain adaptation through synthetic data generation.Unlike previous methods that rely on handcrafted filtering and augmentation strategies, Auto-GDA employs an iterative process to continuously improve the quality of generated samples using weak labels from less efficient teacher models and discrete optimization to select the most promising augmented samples. Experimental results demonstrate the effectiveness of our approach, with models fine-tuned on synthetic data using Auto-GDA often surpassing the performance of the teacher model and reaching the performance level of LLMs at 10% of their computational cost.

Applications · Language, Speech and Dialog

Shicheng Xu, Liang Pang, Huawei Shen, Xueqi Cheng

Retrieval-augmented generation (RAG) utilizes retrieved texts to enhance large language models (LLMs). Studies show that while RAG provides valuable external information (benefit), it may also mislead LLMs (detriment) with noisy or incorrect retrieved texts. Although many existing methods attempt to preserve benefit and avoid detriment, they lack a theoretical explanation for RAG. The benefit and detriment in the next token prediction of RAG remain a 'black box' that cannot be quantified or compared in an explainable manner, so existing methods are data-driven, need additional utility evaluators or post-hoc. This paper takes the first step towards providing a theory to explain and trade off the benefit and detriment in RAG. We model RAG as the fusion between distributions of LLMs’ knowledge and distributions of retrieved texts. Then, we formalize the trade-off between the value of external knowledge (benefit) and its potential risk of misleading LLMs (detriment) in next token prediction of RAG by distribution difference in this fusion. Finally, we prove that the actual effect of RAG on the token, which is the comparison between benefit and detriment, can be predicted without any training or accessing the utility of retrieval. Based on our theory, we propose a practical novel method, Tok-RAG, which achieves collaborative generation between the pure LLM and RAG at token level to preserve benefit and avoid detriment. Experiments in real-world tasks using LLMs such as OPT, LLaMA-2, and Mistral show the effectiveness of our method and support our theoretical findings. Code is in supplemental material and will be released on GitHub after acceptance.

Applications · Computer Vision

Shuhong Zheng, Zhipeng Bao, Ruoyu Zhao, Martial Hebert, Yu-Xiong Wang

Beyond high-fidelity image synthesis, diffusion models have recently exhibited promising results in dense visual perception tasks. However, most existing work treats diffusion models as a standalone component for perception tasks, employing them either solely for off-the-shelf data augmentation or as mere feature extractors. In contrast to these isolated and thus sub-optimal efforts, we introduce an integrated, versatile, diffusion-based framework, Diff-2-in-1, that can simultaneously handle both multi-modal data generation and dense visual perception, through a unique exploitation of the diffusion-denoising process. Within this framework, we further enhance discriminative visual perception via multi-modal generation, by utilizing the denoising network to create multi-modal data that mirror the distribution of the original training set. Importantly, Diff-2-in-1 optimizes the utilization of the created diverse and faithful data by leveraging a novel self-improving learning mechanism. Comprehensive experimental evaluations validate the effectiveness of our framework, showcasing consistent performance improvements across various discriminative backbones and high-quality multi-modal data generation characterized by both realism and usefulness. Our project website is available at https://zsh2000.github.io/diff-2-in-1.github.io/.

Reinforcement Learning · Everything Else

Ziyu Liu, Yuhang Zang, Xiaoyi Dong, Pan Zhang, Yuhang Cao, Haodong Duan, Conghui He, Yuanjun Xiong, Dahua Lin, Jiaqi Wang

Visual preference alignment involves training Large Vision-Language Models (LVLMs) to predict human preferences between visual inputs. This is typically achieved by using labeled datasets of chosen/rejected pairs and employing optimization algorithms like direct preference optimization (DPO).Existing visual alignment methods, primarily designed for single-image scenarios, struggle to effectively handle the complexity of multi-image tasks due to the scarcity of diverse training data and the high cost of annotating chosen/rejected pairs.We present Multi-Image Augmented Direct Preference Optimization (MIA-DPO), a visual preference alignment approach that effectively handles multi-image inputs.MIA-DPO mitigates the scarcity of diverse multi-image training data by extending single-image data with unrelated images arranged in grid collages or pic-in-pic formats, significantly reducing the costs associated with multi-image data annotations.Our observation reveals that attention values of LVLMs vary considerably across different images. We use attention values to identify and filter out rejected responses the model may have mistakenly focused on.Our attention-aware selection for constructing the chosen/rejected pairs without relying on (i) human annotation, (ii) extra data, and (iii) external models or APIs.MIA-DPO is compatible with various architectures and outperforms existing methods on five multi-image benchmarks, achieving an average performance boost of 3.0% on LLaVA-v1.5 and 4.3% on the recent InternLM-XC2.5.Moreover, MIA-DPO has a minimal effect on the model's ability to understand single images.

Applications · Genetics, Cell Biology, Health, etc

Yusuf Roohani, Andrew Lee, Qian Huang, Jian Vora, Zachary Steinhart, Kexin Huang, Alexander Marson, Percy Liang, Jure Leskovec

Agents based on large language models have shown great potential in accelerating scientific discovery by leveraging their rich background knowledge and reasoning capabilities. In this paper, we introduce BioDiscoveryAgent, an agent that designs new experiments, reasons about their outcomes, and efficiently navigates the hypothesis space to reach desired solutions. We demonstrate our agent on the problem of designing genetic perturbation experiments, where the aim is to find a small subset out of many possible genes that, when perturbed, result in a specific phenotype (e.g., cell growth). Utilizing its biological knowledge, BioDiscoveryAgent can uniquely design new experiments without the need to train a machine learning model or explicitly design an acquisition function as in Bayesian optimization. Moreover, BioDiscoveryAgent using Claude 3.5 Sonnet achieves an average of 21% improvement in predicting relevant genetic perturbations across six datasets, and a 46% improvement in the harder task of non-essential gene perturbation, compared to existing Bayesian optimization baselines specifically trained for this task. Our evaluation includes one dataset that is unpublished, ensuring it is not part of the language model's training data. Additionally, BioDiscoveryAgent predicts gene combinations to perturb more than twice as accurately as a random baseline, a task so far not explored in the context of closed-loop experiment design. The agent also has access to tools for searching the biomedical literature, executing code to analyze biological datasets, and prompting another agent to critically evaluate its predictions. Overall, BioDiscoveryAgent is interpretable at every stage, representing an accessible new paradigm in the computational design of biological experiments with the potential to augment scientists' efficacy.