scholarly journals Impact of Duplicating Small Training Data on GANs

2021 ◽  
Author(s):  
Yuki Eizuka ◽  
Kazuo Hara ◽  
Ikumi Suzuki
Keyword(s):  
Training Data

Making Evidence-Based Practice User Friendly: A Curriculum for Training "Data-Proficient" Clinicians

2009 ◽  
Author(s):  
Christopher Layne ◽  
Virginia Strand ◽  
Robert Abramovitz ◽  
Glenn Saxe
Keyword(s):  
Evidence Based Practice ◽  
Training Data ◽  
Evidence Based ◽  
User Friendly

A Note on Document Classification with Small Training Data

2011 ◽  
Vol 131 (8) ◽  
pp. 1459-1466
Author(s):  
Yasunari Maeda ◽  
Hideki Yoshida ◽  
Masakiyo Suzuki ◽  
Toshiyasu Matsushima
Keyword(s):  
Document Classification ◽  
Training Data

Local and Regional Hour-Ahead Forecasts of Solar Irradiance with Training Data Selection and Support Vector Regression

2016 ◽  
Vol 136 (12) ◽  
pp. 898-907 ◽  
Author(s):  
Joao Gari da Silva Fonseca Junior ◽  
Hideaki Ohtake ◽  
Takashi Oozeki ◽  
Kazuhiko Ogimoto
Keyword(s):  
Support Vector Regression ◽  
Solar Irradiance ◽  
Training Data ◽  
Data Selection ◽  
Support Vector ◽  
Training Data Selection

Cardiology Fellowship Education in the Era of High-density Training, Data Tracking, and Quality Measures

2011 ◽  
Vol 9 (2) ◽  
pp. 99
Author(s):  
Alex J Auseon ◽  
Albert J Kolibash ◽  
◽  
Keyword(s):  
Ohio State University ◽  
Training Data ◽  
State University ◽  
Training Requirements ◽  
Healthcare Environment ◽  
Medical Centers ◽  
Work Hour ◽  
The Ohio State University ◽  
Data Tracking

Background:Educating trainees during cardiology fellowship is a process in constant evolution, with program directors regularly adapting to increasing demands and regulations as they strive to prepare graduates for practice in today’s healthcare environment.Methods and Results:In a 10-year follow-up to a previous manuscript regarding fellowship education, we reviewed the literature regarding the most topical issues facing training programs in 2010, describing our approach at The Ohio State University.Conclusion:In the midst of challenges posed by the increasing complexity of training requirements and documentation, work hour restrictions, and the new definitions of quality and safety, we propose methods of curricula revision and collaboration that may serve as an example to other medical centers.

CNN performance dependence on linear image processing

2020 ◽  
Vol 2020 (10) ◽  
pp. 310-1-310-7
Author(s):  
Khalid Omer ◽  
Luca Caucci ◽  
Meredith Kupinski
Keyword(s):  
Image Processing ◽  
Texture Classification ◽  
Full Rank ◽  
Detection Performance ◽  
Ideal Observer ◽  
Training Data ◽  
Image Texture ◽  
Training Images ◽  
Analytic Expressions ◽  
Linear Compression

This work reports on convolutional neural network (CNN) performance on an image texture classification task as a function of linear image processing and number of training images. Detection performance of single and multi-layer CNNs (sCNN/mCNN) are compared to optimal observers. Performance is quantified by the area under the receiver operating characteristic (ROC) curve, also known as the AUC. For perfect detection AUC = 1.0 and AUC = 0.5 for guessing. The Ideal Observer (IO) maximizes AUC but is prohibitive in practice because it depends on high-dimensional image likelihoods. The IO performance is invariant to any fullrank, invertible linear image processing. This work demonstrates the existence of full-rank, invertible linear transforms that can degrade both sCNN and mCNN even in the limit of large quantities of training data. A subsequent invertible linear transform changes the images’ correlation structure again and can improve this AUC. Stationary textures sampled from zero mean and unequal covariance Gaussian distributions allow closed-form analytic expressions for the IO and optimal linear compression. Linear compression is a mitigation technique for high-dimension low sample size (HDLSS) applications. By definition, compression strictly decreases or maintains IO detection performance. For small quantities of training data, linear image compression prior to the sCNN architecture can increase AUC from 0.56 to 0.93. Results indicate an optimal compression ratio for CNN based on task difficulty, compression method, and number of training images.

Semi-supervised Multi-task Network For Image Aesthetic Assessment

2020 ◽  
Vol 2020 (8) ◽  
pp. 188-1-188-7
Author(s):  
Xiaoyu Xiang ◽  
Yang Cheng ◽  
Jianhang Chen ◽  
Qian Lin ◽  
Jan Allebach
Keyword(s):  
Neural Network ◽  
Semantic Content ◽  
Training Data ◽  
Score Distribution ◽  
Generalization Ability ◽  
Subjective Preference ◽  
Ranking Tasks

Image aesthetic assessment has always been regarded as a challenging task because of the variability of subjective preference. Besides, the assessment of a photo is also related to its style, semantic content, etc. Conventionally, the estimations of aesthetic score and style for an image are treated as separate problems. In this paper, we explore the inter-relatedness between the aesthetics and image style, and design a neural network that can jointly categorize image by styles and give an aesthetic score distribution. To this end, we propose a multi-task network (MTNet) with an aesthetic column serving as a score predictor and a style column serving as a style classifier. The angular-softmax loss is applied in training primary style classifiers to maximize the margin among classes in single-label training data; the semi-supervised method is applied to improve the network’s generalization ability iteratively. We combine the regression loss and classification loss in training aesthetic score. Experiments on the AVA dataset show the superiority of our network in both image attributes classification and aesthetic ranking tasks.

Evaluation of detailed training data to identify risk factors for retirement from tendon injuries in Thoroughbred racehorses

2007 ◽  
Vol 231 (9) ◽  
pp. 1385-1385
Author(s):  
Kenneth K. H. Lam ◽  
Tim D. H. Parkin ◽  
Christopher M. Riggs ◽  
Kenton L. Morgan
Keyword(s):  
Risk Factors ◽  
Tendon Injuries ◽  
Training Data ◽  
Thoroughbred Racehorses

Scalable Approach to High Coverages on Oxides via Iterative Training of a Machine-Learning Algorithm

2019 ◽  
Author(s):  
Andrew Medford ◽  
Shengchun Yang ◽  
Fuzhu Liu
Keyword(s):  
Machine Learning ◽  
Chemical Potential ◽  
Learning Algorithm ◽  
Absolute Error ◽  
Low Energy ◽  
Training Data ◽  
High Coverage ◽  
Metal Compounds ◽  
Adsorption Energies ◽  
The Stability

Understanding the interaction of multiple types of adsorbate molecules on solid surfaces is crucial to establishing the stability of catalysts under various chemical environments. Computational studies on the high coverage and mixed coverages of reaction intermediates are still challenging, especially for transition-metal compounds. In this work, we present a framework to predict differential adsorption energies and identify low-energy structures under high- and mixed-adsorbate coverages on oxide materials. The approach uses Gaussian process machine-learning models with quantified uncertainty in conjunction with an iterative training algorithm to actively identify the training set. The framework is demonstrated for the mixed adsorption of CH<sub>x</sub>, NH<sub>x</sub> and OH<sub>x</sub> species on the oxygen vacancy and pristine rutile TiO<sub>2</sub>(110) surface sites. The results indicate that the proposed algorithm is highly efficient at identifying the most valuable training data, and is able to predict differential adsorption energies with a mean absolute error of ~0.3 eV based on <25% of the total DFT data. The algorithm is also used to identify 76% of the low-energy structures based on <30% of the total DFT data, enabling construction of surface phase diagrams that account for high and mixed coverage as a function of the chemical potential of C, H, O, and N. Furthermore, the computational scaling indicates the algorithm scales nearly linearly (N<sup>1.12</sup>) as the number of adsorbates increases. This framework can be directly extended to metals, metal oxides, and other materials, providing a practical route toward the investigation of the behavior of catalysts under high-coverage conditions.

Accurate and Transferable Multitask Prediction of Chemical Properties with an Atoms-in-Molecule Neural Network

2018 ◽  
Author(s):  
Roman Zubatyuk ◽  
Justin S. Smith ◽  
Jerzy Leszczynski ◽  
Olexandr Isayev
Keyword(s):  
Neural Network ◽  
Molecular System ◽  
Computational Cost ◽  
Chemical Properties ◽  
The State ◽  
Molecular Properties ◽  
Training Data ◽  
Dft Methods ◽  
Benchmark Datasets ◽  
Quantum Phenomena

<p>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 the 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 computational cost. With AIMNet we show a new dimension of transferability: the ability to learn new targets utilizing multimodal information from previous training. The model can learn implicit solvation energy (like SMD) utilizing only a fraction of original training data, and archive MAD error of 1.1 kcal/mol compared to experimental solvation free energies in MNSol database.</p>

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