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Simulating the structure of polymer chains, a continuous glass fiber cored GF/Pb-wire reinforced rubber composite was designed and its dynamic properties are studies.
A model compound (MC) simulating the structure of a widely used medical polyurethane (Pellethane®) was synthesized and reacted with aliphatic and olefinic acyl chlorides to study the reaction site and conditions.
This is an artificial neuronal network and is based on simulating the structure and behavior of the biological neuronal networks.
These developments open new avenues in gene therapy by designing proteins that do not exist naturally but can regulate specific genes by simulating the structure of a naturally-occurring transcription factor.
Not all bonds of a given type will have the same length in the glass, but they will all belong to the same distribution whose average and standard deviation can, in principle, be determined by examining the atomic structures in many different parts of the glass sample, but at present the only way of doing this is by simulating the structure using, for example, the reverse Monte Carlo method.
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Different combinations of indices are used to assess and simulate the structure of four sample stands.
To simulate the structure accurately, rigorous coupled-wave analysis is employed.
To investigate the possible damage that was caused by the service load and to simulate the structure behavior in the site, a comprehensive experimental study was performed.
Numerical verification indicates that the proposed model can simulate the structure with reasonable accuracy and high computing speed.
Meanwhile, in order to realize the reduction process intuitively, the density functional theory (DFT) was applied to simulate the structure of Ru-Py and the pyridiniumformate intermediates.
We first use the relative neighbourhood graph and the Gabriel graph to simulate the structure of rail and road networks, respectively.
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