Zobrazeno 1 - 8
of 8
pro vyhledávání: '"Yiting Ding"'
Publikováno v:
Frontiers in Marine Science, Vol 11 (2024)
Tsunamis, generated by submarine earthquakes, landslides, or volcanic eruptions, are a significant hazard to coastal areas owing to their sudden onset and rapid propagation speed. Thus, tsunami disaster risk assessment is crucial to determine potenti
Externí odkaz:
https://doaj.org/article/9f691bbf25e948219be6ea69c17d369d
Publikováno v:
Journal of Marine Science and Engineering, Vol 12, Iss 3, p 502 (2024)
Predicting wind speed over the ocean is difficult due to the unequal distribution of buoy stations and the occasional fluctuations in the wind field. This study proposes a dynamic graph embedding-based graph neural network—long short-term memory jo
Externí odkaz:
https://doaj.org/article/121e18ab4d544c2aab9f9d3f923af0f8
Publikováno v:
Yangtze Medicine. :1-10
Publikováno v:
Plant, Cell & Environment. 40:351-363
This paper provides a mini-review of evidence for negative turgor pressure in leaf cells starting with experimental evidence in the late 1950s and ending with biomechanical models published in 2014. In the present study, biomechanical models were use
Publikováno v:
Daxue Huaxue. :2108005
Publikováno v:
Plant, cellenvironment. 40(3)
The physiological advantages of negative turgor pressure, Pt, in leaf cells are water saving and homeostasis of reactants. This paper advances methods for detecting the occurrence of negative Pt in leaves. Biomechanical models of pressure-volume (PV)
Autor:
Zhi Ping Xu, Yiting Ding
Publikováno v:
BioNanoScience. 1:173-182
We develop a coarse-grained model for the microtubule (MT) based on its α and β subunits and many-body interactions between them. Thermodynamic and mechanical properties of MTs are investigated using this model by performing molecular dynamics (MD)
Publikováno v:
Soft Matter. 7:10039
Carbon nanotube networks feature outstanding mechanical performance, and also hierarchical structures and network topologies. In this paper we investigate their structure–property relationship through mesoscale molecular dynamics simulations. We fi