Search Results - "Navarro, Carlos F."
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VolumePeeler: a novel FIJI plugin for geometric tissue peeling to improve visualization and quantification of 3D image stacks
Published in BMC bioinformatics (12-07-2023)“…Quantitative descriptions of multi-cellular structures from optical microscopy imaging are prime to understand the variety of three-dimensional (3D) shapes in…”
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Color–Texture Pattern Classification Using Global–Local Feature Extraction, an SVM Classifier, with Bagging Ensemble Post-Processing
Published in Applied sciences (01-08-2019)“…Many applications in image analysis require the accurate classification of complex patterns including both color and texture, e.g., in content image retrieval,…”
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Journal Article -
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Cochlear dysfunction as an early biomarker of cognitive decline in normal hearing and mild hearing loss
Published in Alzheimer's & dementia : diagnosis, assessment & disease monitoring (01-01-2024)“…INTRODUCTION Age‐related hearing loss is an important risk factor for cognitive decline. However, audiogram thresholds are not good estimators of dementia risk…”
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Molecular Dynamics Simulations of the Interactions between Platinum Clusters and Carbon Platelets
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (21-02-2008)“…Molecular dynamics simulations have been performed with two reactive force fields to investigate the structure of a Pt100 cluster adsorbed on the three…”
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Journal Article -
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Molecular Dynamics Simulations of Metal Clusters Supported on Fishbone Carbon Nanofibers
Published in Journal of physical chemistry. C (04-03-2010)“…The effect of the curvature of the carbon support material has been investigated by molecular dynamics simulations of a Pt100 and a Ni100 cluster adsorbed on…”
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Journal Article -
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Molecular Dynamics Simulations of Carbon-Supported Ni Clusters Using the Reax Reactive Force Field
Published in Journal of physical chemistry. C (21-08-2008)“…Molecular dynamics simulations have been performed using a Reax force field for C/H/Ni systems to study the structural changes of an Ni100 cluster adsorbed on…”
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Journal Article -
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3D Nuclei Segmentation through Deep Learning
Published in 2023 IEEE Conference on Artificial Intelligence (CAI) (01-06-2023)“…Nowadays, deep-learning has been used successfully to solve difficult problems in fluorescence microscopy field. In this work, we propose a Drosophila 3D…”
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Conference Proceeding -
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Rock lithological classification using multi-scale Gabor features from sub-images, and voting with rock contour information
Published in International journal of mineral processing (10-11-2015)“…Estimation of rock composition in mining plants is important for determining rock size and grindability which, in turn, may improve control of the grinding…”
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An efficient implementation of a QM–MM method in SIESTA
Published in Theoretical chemistry accounts (01-03-2011)“…We present the major features of a new implementation of a QM–MM method that uses the DFT code Siesta to treat the quantum mechanical subsystem and the AMBER…”
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Journal Article -
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Pattern Detection Using a New Haralick Quaternion Color Extraction Model and Support Vector Machine Classifier
Published in 2013 IEEE International Conference on Systems, Man, and Cybernetics (01-10-2013)“…There are many applications in image analysis where it is important to detect accurately patterns that include color and texture, e.g., plastic or concrete…”
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Conference Proceeding -
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RaViTT: Random Vision Transformer Tokens
Published 19-06-2023“…Vision Transformers (ViTs) have successfully been applied to image classification problems where large annotated datasets are available. On the other hand,…”
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Electronic energy loss of swift protons in the oxides Al 2O 3, SiO 2 and ZrO 2
Published in Nuclear instruments & methods in physics research. Section B, Beam interactions with materials and atoms (2002)“…We have evaluated the energy loss of protons when moving through several oxides (Al 2O 3, SiO 2, and ZrO 2). The calculations were done in the framework of the…”
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Journal Article -
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Atomistic interactions of clusters on surfaces using molecular dynamics and hyper molecular dynamics
Published 01-01-2002“…The work presented in this thesis describes the results of Molecular Dynamics (MD) simulations applied to the interaction of silver clusters with graphite…”
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Dissertation -
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Atomistic interactions of clusters on surfaces using molecular dynamics and hyper molecular dynamics
Published 01-01-2002“…The work presented in this thesis describes the results of Molecular Dynamics (MD) simulations applied to the interaction of silver clusters with graphite…”
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Dissertation