Výsledky vyhledávání - "Javier López Cacheiro"

A pipeline architecture for feature-based unsupervised clustering using multivariate time series from HPC jobs

Autor: Jonatan Enes, Roberto R. Expósito, José Fuentes, Javier López Cacheiro, Juan Touriño

Publikováno v: Information Fusion. 93:1-20

[Abstract]: Time series are key across industrial and research areas for their ability to model behaviour across time, making them ideal for a wide range of use cases such as event monitoring, trend prediction or anomaly detection. This is even more

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::606486e5251cd4c69a97114dd3a7f4a2
https://doi.org/10.1016/j.inffus.2022.12.017

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The Uchuu-universe machine data set: galaxies in and around clusters

Autor: Han Aung, Daisuke Nagai, Anatoly Klypin, Peter Behroozi, Mohamed H Abdullah, Tomoaki Ishiyama, Francisco Prada, Enrique Pérez, Javier López Cacheiro, José Ruedas

Publikováno v: Monthly Notices of the Royal Astronomical Society. 519:1648-1656

We present the public data release of the Uchuu-UM galaxy catalogues by applying the UNIVERSEMACHINE algorithm to assign galaxies to the dark matter haloes in the Uchuu N-body cosmological simulation. It includes a variety of baryonic properties for

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::067105cd25753f9a81617af6d28b97f2
https://doi.org/10.1093/mnras/stac3514

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Big Data-Oriented PaaS Architecture with Disk-as-a-Resource Capability and Container-Based Virtualization

Autor: Jonatan Enes, Roberto R. Expósito, Javier López Cacheiro, Juan Touriño

Publikováno v: RUC. Repositorio da Universidade da Coruña
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This is a post-peer-review, pre-copyedit version of an article published in Journal of Grid Computing. The final authenticated version is available online at: https://doi.org/10.1007/s10723-018-9460-4 [Abstract] With the increasing adoption of Big Da

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fa5718e3aa2726d052266afd3529e802
http://hdl.handle.net/2183/21763

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The CCSD(T) model with Cholesky decomposition of orbital energy denominators

Autor: Henrik Koch, Thomas Bondo Pedersen, Berta Fernández, Alfredo Sánchez de Merás, Javier López Cacheiro

Publikováno v: International Journal of Quantum Chemistry. 111:349-355

A new implementation of the coupled cluster singles and doubles with approximate triples correction method [CCSD(T)] using Cholesky decomposition of the orbital energy denominators is described. The new algorithm reduces the scaling of CCSD(T) from N

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::bae6fe5db335564259635256f903bf3f
https://doi.org/10.1002/qua.22582

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Theoretical pressure and dielectric second virial coefficients of CO-Ar

Autor: Antonio Rizzo, Thomas Bondo Pedersen, Javier López Cacheiro, Berta Fernández, Branislav Jansík

Publikováno v: Molecular Physics. 106:881-892

Using coupled cluster singles and doubles linear response theory and the d-aug-cc-pVTZ basis set extended with a 3s3p2d1f1g set of midbond functions, the interaction induced electric dipole polarisability surface of the CO–Ar van der Waals complex

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::e124aec25e90abed1ae5472c0729810d
https://doi.org/10.1080/00268970802001363

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Density dependence of electric properties of binary mixtures of inert gases

Autor: Antonio Rizzo, Christof Hättig, Sonia Coriani, Javier López Cacheiro, Domenico Marchesan, Berta Fernández

Publikováno v: Molecular physics
info:cnr-pdr/source/autori:Rizzo, A.; Coriani, S.; Marchesan, D.; Lopez Cacheiro, J.; Fernandez, B.; Haettig, C./titolo:Density dependence of electric properties of binary mixtures of inert gases/doi:/rivista:Molecular physics (Print)/anno:2006/pagina_da:305/pagina_a:318/intervallo_pagine:305–318/volume:104

A computational study of the density dependence of the refractivity and dielectric constants, the electric-field induced second harmonic generation (ESHG) hyperpolarizabilities and of the Kerr constants of binary mixtures of helium, neon and argon is

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3b11a0f3fc49e5f9d2667c2a587200fc
https://doi.org/10.1080/00268970500282133

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Accurate intermolecular ground state potential of the Ar-N2 van der Waals complex

Autor: Berta Fernández, Cristian R. Munteanu, Javier López Cacheiro

Publikováno v: The Journal of Chemical Physics. 121:10419-10425

After carrying out a systematic basis set convergence study, we evaluate several ground state potential energy surfaces of the Ar-N(2) van der Waals complex at the coupled cluster singles and doubles model including connected triples corrections. We

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::117009547b981139bfb86b64c242fff5
https://doi.org/10.1063/1.1809606

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Fluorobenzene–argon ground-state intermolecular potential energy surface

Autor: Berta Fernández, Jan Makarewicz, Javier López Cacheiro, José L. C. Fajín

Publikováno v: The Journal of Chemical Physics. 120:8582-8586

The ground-state intermolecular potential energy surface for the fluorobenzene-argon van der Waals complex is evaluated using the coupled-cluster singles and doubles including connected triple excitations model, with the augmented correlation consist

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5559c3a9a5058bb750b923d390590809
https://doi.org/10.1063/1.1695553

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Argon broadening of the 13CO R(0) and R(7) transitions in the fundamental band at temperatures between 80 and 297K: comparison between experiment and theory

Autor: Arlan W. Mantz, Henrik Koch, Tom Pedersen, Javier López Cacheiro, Albert Henry, Franck Thibault, Ch. Claveau, Bernard Fernandez, Alain Valentin, Daniel Hurtmans

Publikováno v: Journal of Molecular Spectroscopy. 222:131-141

We present measurements of Ar-broadening parameters for the R(0) and R(7) lines in the fundamental band of13CO at eight temperatures from 80 to 297 K. The broadening parameters are determined by simultaneous least-squares fitting of spectra recorded

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2b705963e874f33c1596c6ddd019c4ed
https://doi.org/10.1016/s0022-2852(03)00200-5

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Benzene–argon triplet intermolecular potential energy surface

Autor: Javier López Cacheiro, Jan Makarewicz, Henrik Koch, Poul Jørgensen, Berta Fernández, Kasper Hald

Publikováno v: Cacheiro, J L, Fernández, B, Koch, H, Makarewicz, J, Hald, K & Jørgensen, P 2003, ' Benzene-argon triplet intermolecular potential energy surface ', Journal of Chemical Physics, vol. 119, pp. 4762-4767 .

The benzene–Ar lowest energy triplet state T1 intermolecular potential energy surface is evaluated using coupled cluster methods and the aug-cc-pVDZ basis set extended with a set of 3s3p2d1f1g midbond functions. This surface is characterized by an

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::769e9d60ea0f453b60ee1bc2861fd14e
https://doi.org/10.1063/1.1594714

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