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117 resultados encontrados.

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Calculation Array Solar Panel Capacity of 50 kWP Pamulang University South Tangerang
Artículo
Acceso abierto Artículo DOAJ
Aripin Triyanto et al · Department of Electrical Engineering, Faculty of Engineering, Universitas Khairun · 2023 · ISSN 2354-8924
Pamulang University is located in the South Tangerang area consisting of three buildings and 6 faculties and 5 of them are engineering faculties. Currently implementing Solar Panels is being carried out by the Faculty of...
LCC LCC:Electrical engineering. Electronics. Nuclear engineeringIdioma eng
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Open Access
Calculation of earth pressure on rigid retaining wall based on model indeterminacy
Artículo
Acceso abierto Artículo DOAJ
CHEN Jian-gong 1, 2, ZHANG Hai-quan 1, 2, XU Ming 3, ZHAO Xin-yao 1, 2, YANG Ze-jun 1, 2 · Editorial Office of Chinese Journal of Geotechnical Engineering · 2017 · ISSN 1000-4548
The earth pressure on rigid retaining wall considering model indeterminacy is focused. Based on the force equilibrium equations for sliding mass, the functional extreme-value isoperimetric model for earth pressure in the...
LCC LCC:Engineering geology. Rock mechanics. Soil mechanics. Underground constructionIdioma eng
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Open Access
Advanced dose calculation strategies for clinical linear accelerators: a systematic review
Artículo
Acceso abierto Artículo DOAJ
Ali H. D. Alshehri et al · Frontiers Media S.A · 2026 · ISSN 2234-943X
BackgroundDelivering accurate radiation doses in heterogeneous tissues is critical in radiotherapy, yet conventional algorithms often lose accuracy in complex scenarios. Monte Carlo (MC) simulation offers a high-fidelity...
LCC TENDOk5lb3BsYXNtcy4gVHVtb3JzLiBPbmNvbG9neS4gSW5jbHVkaW5nIGNhbmNlciBhbmQgY2FyY2lub2dlbnM~Idioma eng
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Open Access
DFT Calculations of the Molecular Force Field of Vanadyl Nitrate, VO(NO3)3
Artículo
Acceso abierto Artículo CONICET Digital
Brandan, Silvia Antonia et al · Wiley VCH Verlag · 2009 · ISSN 0044-2313
A structural and vibrational theoretical study for vanadyl nitrate was carried out. The Density Functional Theory (DFT) has been used to study vibrational properties. The structures were fully optimized at the B3LYP/6-31...
Idioma eng
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Open Access
Development and empirical study of a carbon emission calculation model based on the electricity-carbon correlation
Artículo
Material complementario disponible Artículo DOAJ
Ruiqin Duan et al · Springer · 2026 · ISSN 3004-9261
Abstract Energy activities are the primary source of carbon dioxide emissions. Real-time and accurate monitoring of their carbon emission dynamics is a crucial foundation for governments and enterprises in formulating ca...
LCC LCC:Science (General)Idioma eng
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ECONOMIC JUSTIFICATION OF THE CALCULATION OF THE COSTS OF DEFENSE OF DOCTOR OF PHILOSOPHY THESES (USING THE EXAMPLE OF OLES HONCHAR DNIPRO NATIONAL UNIVERSITY)
Artículo
Acceso abierto Artículo DOAJ
Iryna Vainilovych · V. N. Karazin Kharkiv National University · 2025 · ISSN 2524-2547
The article presents an economic justification for the cost of organizing and conducting the defense of theses of PhD candidates who did not complete a full course of study within the educational and scientific program o...
LCC TENDOkVjb25vbWljcyBhcyBhIHNjaWVuY2U~Idioma ukr
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Open Access
Gas-phase structure of 2,2,2-trichloroethyl chloroformate studied by electron diffraction and quantum-chemical calculations
Artículo
Acceso abierto Artículo CONICET Digital
Gil, Diego Mauricio et al · Royal Society of Chemistry · 2016 · ISSN 1463-9076
The molecular structure and conformational properties of 2,2,2-trichloroethyl chloroformate, ClC(O)OCH2CCl3 were determined experimentally using gas-phase electron diffraction (GED) and theoretically based on quantum-che...
Idioma eng
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Open Access
Identification of cholesterol in different media by using the FT-IR, FT-Raman and UV–visible spectra combined with DFT calculations
Artículo
Acceso abierto Artículo CONICET Digital
Romano, Élida et al · Elsevier Science · 2024 · ISSN 0167-7322
In this investigation, the experimental FT-IR and FT-Raman spectra of cholesterol in the solid phase and in ethanol solution have been combined with the B3LYP/6–311++G** calculations and the scaled quantum mechanical f...
Idioma eng
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Open Access
Pengembangan Video Pembelajaran Berbasis PMRI untuk Mendukung Mental Calculation Siswa dalam Permasalahan Aritmatika Sosial
Artículo
Acceso abierto Artículo DOAJ
Meryansumayeka Meryansumayeka et al · Universitas Hamzanwadi · 2018 · ISSN 2442-4226
This study aims to develop a PMRI-based Social Arithmetic learning video in the junior high school that is valid, practical, and has a potential effect to support the mental calculation of junior high school students in ...
LCC LCC:MathematicsIdioma ind
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Open Access
Simplified method for settlement calculation of rigid pile composite foundation in soft soils
Artículo
Acceso abierto Artículo DOAJ
YANG Guang-hua 1, 2, 3, XU Chuan-bao 1, LI Zhi-yun 1, JIANG Yan 2, 3, ZHANG Yu-cheng 2, 3 · Editorial Office of Chinese Journal of Geotechnical Engineering · 2017 · ISSN 1000-4548
To find a simple and precise settlement calculation method for rigid pile composite foundation is still an urgent problem which is not solved as yet. For the settlement calculation of rigid pile composite foundation in s...
LCC LCC:Engineering geology. Rock mechanics. Soil mechanics. Underground constructionIdioma eng
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Open Access
Automated calculation of slice-specific volume computed tomography dose index, water-equivalent diameter, and size-specific dose estimation for computed tomography scans
Artículo
Material complementario disponible Artículo DOAJ
Supawitoo Sookpeng et al · Turkish Society of Radiology · 2026 · ISSN 1305-3825
PURPOSE: To develop and validate an automated computational tool for calculating a slice-specific volume computed tomography (CT) dose index (CTDIvol), a water-equivalent diameter (Dw), and size-specific dose estimates (...
LCC TENDOk1lZGljYWwgcGh5c2ljcy4gTWVkaWNhbCByYWRpb2xvZ3kuIE51Y2xlYXIgbWVkaWNpbmU~Idioma eng
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A diffusion model for mosquito control trials with spillover: application to calculations of power, sample size, and bias
Artículo
Material complementario disponible Artículo DOAJ
Thomas A. Smith et al · BMC · 2026 · ISSN 1745-6215
Abstract Background Mosquito movement is ubiquitous and complicates the design of cluster randomized trials (CRTs) of vector control interventions because it can cause spillover between trial arms. There has been no anal...
LCC TENDOk1lZGljaW5lIChHZW5lcmFsKQ~~Idioma eng
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Can ZooMS Help Assess Species Abundance in Highly Fragmented Bone Assemblages? Integrating Morphological and Proteomic Identifications for the Calculation of an Adjusted ZooMS-eNISP
Artículo
Acceso abierto Artículo DOAJ
Emmanuel Discamps et al · Paleoanthropology Society · 2024 · ISSN 1545-0031
Zooarchaeology by Mass Spectrometry (ZooMS) is a rapid, low-cost, collagen-based method for the taxonomic identification of animal tissues. It is now increasingly applied to bone fragments from archaeological contexts, c...
LCC TENDOkZvc3NpbCBtYW4uIEh1bWFuIHBhbGVvbnRvbG9neQ~~; LCC:ArchaeologyIdioma eng
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Open Access
Differences between oral and written calculation: evidence from cognitive neuropsychology from six brain-damaged patients
Artículo
Acceso abierto Artículo DOAJ
María P. Salguero-Alcañiz et al · Servicio de Publicaciones de la Universidad de Murcia · 2014 · ISSN 0212-9728
Introduction: The study of patients with acquired brain injury shows the existence of several double dissociations in the calculation system. In this paper, we focus on the double dissociation observed between oral and w...
LCC TENDOlBzeWNob2xvZ3k~Idioma eng
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Open Access
EFFECT OF CALCULATION OF DIALYSIS ADEQUACY AND UREA REBOUND
Artículo
Acceso abierto Artículo DOAJ
Mehmet T. HACIHASANOĞLU et al · Turkish Society of Nephrology · 2019 · ISSN 2667-4440
Calculation of dialysis adequacy using different formula is simple and useful is clinical practice. The estimation of KtlV by utilization of the pre and postdialysis urea concentration provides a simple and quick techniq...
LCC LCC:Internal medicine; TENDOlBlZGlhdHJpY3M~Idioma eng
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Open Access
Evaluation of the Online Media Advertising Cost Calculation System Using the Cost Per Click and Cost Per Mille Methods
Artículo
Material complementario disponible Artículo DOAJ
Master Edison Siregar · LPPM Universitas Bhinneka Nusantara · 2026 · ISSN 2303-1425
Online advertising platforms commonly employ Cost-Per-Click (CPC) and Cost-Per-Thousand-Impressions (CPM) models to determine advertiser fees based on user engagement and exposure metrics. While these pricing arrangement...
LCC TENDOkdlbmVyYWwgV29ya3M~Idioma eng
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Highly efficient upconversion photodynamic performance of rare-earth-coupled dual-photosensitizers: ultrafast experiments and excited-state calculations
Artículo
Acceso abierto Artículo DOAJ
Yang Yubiao et al · Wiley · 2024 · ISSN 2192-8614
Upconversion photodynamic therapy (UC-PDT), which integrates upconversion nanoparticles (UCNPs) with photosensitizers (PSs), presents a promising advancement in the field of phototherapy. However, despite the extensive s...
LCC TENDOlBoeXNpY3M~Idioma eng
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Open Access
Identifying geochemical processes using End Member Mixing Analysis to decouple chemical components for mixing ratio calculations
Artículo
Acceso abierto Artículo CONICET Digital
Pelizardi, Flavia Paola et al · Elsevier Science · 2017 · ISSN 0022-1694
Mixing calculations (i.e., the calculation of the proportions in which end-members are mixed in a sample) are essential for hydrological research and water management. However, they typically require the use of conservat...
Idioma eng
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Open Access
In vitro efficacy of Duddingtonia flagrans against nematodes of sheep based on in vivo calculations
Artículo
Acceso abierto Artículo DOAJ
Marcelo Beltrão Molento et al · Colégio Brasileiro de Parasitologia Veterinária · 2017 · ISSN 1984-2961
Abstract Duddingtonia flagrans has been tested as an alternative parasite control, but data from in vitro experiments based on in vivo calculations describing nematophagous fungi predation in nematodes are restricted. Th...
LCC LCC:Animal cultureIdioma eng
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Open Access
Insight into the conformational space of n-benzyl-n-(furan-2-ylmethyl) acetamide by NMR spectroscopy and DFT calculations
Artículo
Material complementario disponible Artículo CONICET Digital
Corredor Montaña, Jeisson D. et al · Sociedade Brasileira de Química · 2020 · ISSN 0100-4042
In this study, the conformational behavior of N-benzyl-N-(furan-2-ylmethyl) acetamide in chloroform was addressed by using a combined experimental/theoretical strategy using NMR spectroscopy and quantum chemical calculat...
Idioma eng
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Quantifying the Effects of Humidity on Density Altitude Calculations for Professional Aviation Education
Artículo
Material complementario disponible Artículo DOAJ
Thomas A Guinn et al · Embry-Riddle Aeronautical University · 2016 · ISSN 2374-6793
The effects of humidity on density altitude are quantified in detail and graphically represented as a function of temperature and dew-point temperature for ease of use in professional aviation education. A ten-year clima...
LCC LCC:Motor vehicles. Aeronautics. AstronauticsIdioma eng
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The Hollow Spherical Silica Molecule (SiO<sub>2</sub>)<sub>20</sub>(H<sub>2</sub>O)<sub>10</sub>: Theoretical Calculations of the IR spectrum
Artículo
Acceso abierto Artículo DOAJ
O. Filonenko et al · Vasyl Stefanyk Carpathian National University · 2018 · ISSN 1729-4428
The IR spectrum of hollow spherical molecule (SiO2)20(H2O)10 have been calculated within harmonic approximation using density functional theory method (exchange-correlation functional B3LYP and basis set 6-31G (d, p)) an...
LCC TENDOlBoeXNpY3M~Idioma eng
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<i>Ab initio</i> effective core potentials for molecular calculations. Potentials for K to Au including the outermost core orbitals
Artículo
Página del recurso disponible Artículo OpenAlex
P. Jeffrey Hay; Willard R. Wadt · The Journal of Chemical Physics · 1985
Ab initio effective core potentials (ECP’s) have been generated to replace the innermost core electron for third-row (K–Au), fourth-row (Rb–Ag), and fifth-row (Cs–Au) atoms. The outermost core orbitals—correspo...
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<i>Ab initio</i> effective core potentials for molecular calculations. Potentials for main group elements Na to Bi
Artículo
Página del recurso disponible Artículo OpenAlex
Willard R. Wadt; P. Jeffrey Hay · The Journal of Chemical Physics · 1985
A consistent set of ab initio effective core potentials (ECP) has been generated for the main group elements from Na to Bi using the procedure originally developed by Kahn. The ECP’s are derived from all-electron numer...
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