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Citation metrics are the best tools for research assessments. However, current metrics may be misleading in research systems that pursue simultaneously different goals, such as the advance of science and incremental innovations, because their publications have different citation distributions. We estimate the contribution to the progress of knowledge by studying only a limited number of the most cited papers, which are dominated by publications pursuing this progress. To field-normalize the metrics, we substitute the number of citations by the rank position of papers from one country in the global list of papers. Using synthetic series of lognormally distributed numbers, we developed the Rk-index, which is calculated from the global ranks of the 10 highest numbers in each series, and demonstrate its equivalence to the number of papers in top percentiles, P_top0.1% and P_top0.01% . In real cases, the Rk-index is simple and easy to calculate, and evaluates the contribution to the progress of knowledge better than less stringent metrics. Although further research is needed, rank analysis of the most cited papers is a promising approach for research evaluation. It is also demonstrated that, for this purpose, domestic and collaborative papers should be studied independently.

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This study compares the performance of (1) fine-tuned models and (2) extremely large language models on the task of check-worthy claim detection. For the purpose of the comparison we composed a multilingual and multi-topical dataset comprising texts of various sources and styles. Building on this, we performed a benchmark analysis to determine the most general multilingual and multi-topical claim detector. We chose three state-of-the-art models in the check-worthy claim detection task and fine-tuned them. Furthermore, we selected three state-of-the-art extremely large language models without any fine-tuning. We made modifications to the models to adapt them for multilingual settings and through extensive experimentation and evaluation. We assessed the performance of all the models in terms of accuracy, recall, and F1-score in in-domain and cross-domain scenarios. Our results demonstrate that despite the technological progress in the area of natural language processing, the models fine-tuned for the task of check-worthy claim detection still outperform the zero-shot approaches in a cross-domain settings.

Uncontrolled hypertension is a global problem that needs to be addressed. Despite the many mHealth solutions in the market, the nonadherence relative to intended use jeopardizes treatment success. Although investigating user experience is one of the most important mechanisms for understanding mHealth discontinuance, surprisingly, the core determinants of overall user experience (i.e., positive and negative) about mHealth apps for hypertension are unknown. To address the mentioned gap in knowledge, this study adopts the computational grounded theory methodological framework and employs advanced deep learning algorithms to predict core quality criteria that affect overall user experience of hypertension apps published in the Apple App Store. This study contributes to theory and practice of designing evidence-based interventions for hypertension in the form of propositions and provide valuable managerial implications and recommendations for manufacturers.

Over the past few years, research has witnessed the advancement of deep learning models trained on large datasets, some even encompassing millions of examples. While these impressive performance on their hidden test sets, they often underperform when assessed on external datasets. Recognizing the critical role of generalization in medical AI development, many prestigious journals now require reporting results both on the local hidden test set as well as on external datasets before considering a study for publication. Effectively, the field of medical AI has transitioned from the traditional usage of a single dataset that is split into train and test to a more comprehensive framework using multiple datasets, some of which are used for model development (source domain) and others for testing (target domains). However, this new experimental setting does not necessarily resolve the challenge of generalization. This is because of the variability encountered in intended use and specificities across hospital cultures making the idea of universally generalizable systems a myth. On the other hand, the systematic, and a fortiori recurrent re-calibration, of models at the individual hospital level, although ideal, may be overoptimistic given the legal, regulatory and technical challenges that are involved. Re-calibration using transfer learning may not even be possible in some instances where reference labels of target domains are not available. In this perspective we establish a hierarchical three-level scale system reflecting the generalization level of a medical AI algorithm. This scale better reflects the diversity of real-world medical scenarios per which target domain data for re-calibration of models may or not be available and if it is, may or not have reference labels systematically available.

Bayesian inference and kernel methods are well established in machine learning. The neural network Gaussian process in particular provides a concept to investigate neural networks in the limit of infinitely wide hidden layers by using kernel and inference methods. Here we build upon this limit and provide a field-theoretic formalism which covers the generalization properties of infinitely wide networks. We systematically compute generalization properties of linear, non-linear, and deep non-linear networks for kernel matrices with heterogeneous entries. In contrast to currently employed spectral methods we derive the generalization properties from the statistical properties of the input, elucidating the interplay of input dimensionality, size of the training data set, and variability of the data. We show that data variability leads to a non-Gaussian action reminiscent of a ($\varphi^3+\varphi^4$)-theory. Using our formalism on a synthetic task and on MNIST we obtain a homogeneous kernel matrix approximation for the learning curve as well as corrections due to data variability which allow the estimation of the generalization properties and exact results for the bounds of the learning curves in the case of infinitely many training data points.

Cook and Reckhow 1979 pointed out that NP is not closed under complementation iff there is no propositional proof system that admits polynomial size proofs of all tautologies. Theory of proof complexity generators aims at constructing sets of tautologies hard for strong and possibly for all proof systems. We focus at a conjecture from K.2004 in foundations of the theory that there is a proof complexity generator hard for all proof systems. This can be equivalently formulated (for p-time generators) without a reference to proof complexity notions as follows: * There exist a p-time function $g$ stretching each input by one bit such that its range intersects all infinite NP sets. We consider several facets of this conjecture, including its links to bounded arithmetic (witnessing and independence results), to time-bounded Kolmogorov complexity, to feasible disjunction property of propositional proof systems and to complexity of proof search. We argue that a specific gadget generator from K.2009 is a good candidate for $g$. We define a new hardness property of generators, the $\bigvee$-hardness, and shows that one specific gadget generator is the $\bigvee$-hardest (w.r.t. any sufficiently strong proof system). We define the class of feasibly infinite NP sets and show, assuming a hypothesis from circuit complexity, that the conjecture holds for all feasibly infinite NP sets.

Throughout the life sciences we routinely seek to interpret measurements and observations using parameterised mechanistic mathematical models. A fundamental and often overlooked choice in this approach involves relating the solution of a mathematical model with noisy and incomplete measurement data. This is often achieved by assuming that the data are noisy measurements of the solution of a deterministic mathematical model, and that measurement errors are additive and normally distributed. While this assumption of additive Gaussian noise is extremely common and simple to implement and interpret, it is often unjustified and can lead to poor parameter estimates and non-physical predictions. One way to overcome this challenge is to implement a different measurement error model. In this review, we demonstrate how to implement a range of measurement error models in a likelihood-based framework for estimation, identifiability analysis, and prediction, called Profile-Wise Analysis. This frequentist approach to uncertainty quantification for mechanistic models leverages the profile likelihood for targeting parameters and understanding their influence on predictions. Case studies, motivated by simple caricature models routinely used in systems biology and mathematical biology literature, illustrate how the same ideas apply to different types of mathematical models. Open-source Julia code to reproduce results is available on GitHub.

Causal representation learning algorithms discover lower-dimensional representations of data that admit a decipherable interpretation of cause and effect; as achieving such interpretable representations is challenging, many causal learning algorithms utilize elements indicating prior information, such as (linear) structural causal models, interventional data, or weak supervision. Unfortunately, in exploratory causal representation learning, such elements and prior information may not be available or warranted. Alternatively, scientific datasets often have multiple modalities or physics-based constraints, and the use of such scientific, multimodal data has been shown to improve disentanglement in fully unsupervised settings. Consequently, we introduce a causal representation learning algorithm (causalPIMA) that can use multimodal data and known physics to discover important features with causal relationships. Our innovative algorithm utilizes a new differentiable parametrization to learn a directed acyclic graph (DAG) together with a latent space of a variational autoencoder in an end-to-end differentiable framework via a single, tractable evidence lower bound loss function. We place a Gaussian mixture prior on the latent space and identify each of the mixtures with an outcome of the DAG nodes; this novel identification enables feature discovery with causal relationships. Tested against a synthetic and a scientific dataset, our results demonstrate the capability of learning an interpretable causal structure while simultaneously discovering key features in a fully unsupervised setting.

Data standardization has become one of the leading methods neuroimaging researchers rely on for data sharing and reproducibility. Data standardization promotes a common framework through which researchers can utilize others' data. Yet, as of today, formatting datasets that adhere to community best practices requires technical expertise involving coding and considerable knowledge of file formats and standards. We describe ezBIDS, a tool for converting neuroimaging data and associated metadata to the Brain Imaging Data Structure (BIDS) standard. ezBIDS provides four unique features: (1) No installation or programming requirements. (2) Handling of both imaging and task events data and metadata. (3) Automated inference and guidance for adherence to BIDS. (4) Multiple data management options: download BIDS data to local system, or transfer to OpenNeuro.org or brainlife.io. In sum, ezBIDS requires neither coding proficiency nor knowledge of BIDS and is the first BIDS tool to offer guided standardization, support for task events conversion, and interoperability with OpenNeuro and brainlife.io.

We hypothesize that due to the greedy nature of learning in multi-modal deep neural networks, these models tend to rely on just one modality while under-fitting the other modalities. Such behavior is counter-intuitive and hurts the models' generalization, as we observe empirically. To estimate the model's dependence on each modality, we compute the gain on the accuracy when the model has access to it in addition to another modality. We refer to this gain as the conditional utilization rate. In the experiments, we consistently observe an imbalance in conditional utilization rates between modalities, across multiple tasks and architectures. Since conditional utilization rate cannot be computed efficiently during training, we introduce a proxy for it based on the pace at which the model learns from each modality, which we refer to as the conditional learning speed. We propose an algorithm to balance the conditional learning speeds between modalities during training and demonstrate that it indeed addresses the issue of greedy learning. The proposed algorithm improves the model's generalization on three datasets: Colored MNIST, Princeton ModelNet40, and NVIDIA Dynamic Hand Gesture.

Artificial neural networks thrive in solving the classification problem for a particular rigid task, acquiring knowledge through generalized learning behaviour from a distinct training phase. The resulting network resembles a static entity of knowledge, with endeavours to extend this knowledge without targeting the original task resulting in a catastrophic forgetting. Continual learning shifts this paradigm towards networks that can continually accumulate knowledge over different tasks without the need to retrain from scratch. We focus on task incremental classification, where tasks arrive sequentially and are delineated by clear boundaries. Our main contributions concern 1) a taxonomy and extensive overview of the state-of-the-art, 2) a novel framework to continually determine the stability-plasticity trade-off of the continual learner, 3) a comprehensive experimental comparison of 11 state-of-the-art continual learning methods and 4 baselines. We empirically scrutinize method strengths and weaknesses on three benchmarks, considering Tiny Imagenet and large-scale unbalanced iNaturalist and a sequence of recognition datasets. We study the influence of model capacity, weight decay and dropout regularization, and the order in which the tasks are presented, and qualitatively compare methods in terms of required memory, computation time, and storage.

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