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1.
Sensors (Basel) ; 23(12)2023 Jun 09.
Artículo en Inglés | MEDLINE | ID: mdl-37420636

RESUMEN

The study of marine Lagrangian transport holds significant importance from a scientific perspective as well as for practical applications such as environmental-pollution responses and prevention (e.g., oil spills, dispersion/accumulation of plastic debris, etc.). In this regard, this concept paper introduces the Smart Drifter Cluster: an innovative approach that leverages modern "consumer" IoT technologies and notions. This approach enables the remote acquisition of information on Lagrangian transport and important ocean variables, similar to standard drifters. However, it offers potential benefits such as reduced hardware costs, minimal maintenance expenses, and significantly lower power consumption compared to systems relying on independent drifters with satellite communication. By combining low power consumption with an optimized, compact integrated marine photovoltaic system, the drifters achieve unlimited operational autonomy. With the introduction of these new characteristics, the Smart Drifter Cluster goes beyond its primary function of mesoscale monitoring of marine currents. It becomes readily applicable to numerous civil applications, including recovering individuals and materials at sea, addressing pollutant spills, and tracking the dispersion of marine litter. An additional advantage of this remote monitoring and sensing system is its open-source hardware and software architecture. This fosters a citizen-science approach, enabling citizens to replicate, utilize, and contribute to the improvement of the system. Thus, within certain constraints of procedures and protocols, citizens can actively contribute to the generation of valuable data in this critical field.


Asunto(s)
Monitoreo del Ambiente , Monitoreo del Ambiente/instrumentación , Monitoreo del Ambiente/métodos , Océanos y Mares , Técnicas Electroquímicas/instrumentación , Técnicas Electroquímicas/métodos , Contaminantes Químicos del Agua/química , Temperatura , Diseño de Software
2.
Arch Comput Methods Eng ; 29(7): 4479-4555, 2022.
Artículo en Inglés | MEDLINE | ID: mdl-36397952

RESUMEN

This paper reviews the state of the art and discusses recent developments in the field of adaptive isogeometric analysis, with special focus on the mathematical theory. This includes an overview of available spline technologies for the local resolution of possible singularities as well as the state-of-the-art formulation of convergence and quasi-optimality of adaptive algorithms for both the finite element method and the boundary element method in the frame of isogeometric analysis.

4.
Chemphyschem ; 22(1): 127-138, 2021 01 07.
Artículo en Inglés | MEDLINE | ID: mdl-33002277

RESUMEN

Conformational variability and heterogeneity are crucial determinants of the function of biological macromolecules. The possibility of accessing this information experimentally suffers from severe under-determination of the problem, since there are a few experimental observables to be accounted for by a (potentially) infinite number of available conformational states. Several computational methods have been proposed over the years in order to circumvent this theoretically insurmountable obstacle. A large share of these strategies is based on reweighting an initial conformational ensemble which arises from, for example, molecular simulations of different qualities and levels of theory. In this work, we compare the outcome of three reweighting approaches based on radically different views of the conformational heterogeneity problem, namely Maximum Entropy, Maximum Parsimony and Maximum Occurrence, and we do so using the same experimental data. In this comparison we find both expected as well as unexpected similarities.


Asunto(s)
Algoritmos , Calmodulina/química , Metaloproteinasa 1 de la Matriz/química , Simulación de Dinámica Molecular , ARN/química , Entropía , Sustancias Macromoleculares/química , Sustancias Macromoleculares/metabolismo , Metaloproteinasa 1 de la Matriz/metabolismo , Conformación Molecular , Programas Informáticos
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