利用受大自然启发而产生的可变外力，对所提出的人造丝收缩机制进行耗散粒子动力学模拟

IF 1.9 4区化学 Q4 CHEMISTRY, PHYSICAL

Molecular Simulation Pub Date : 2024-05-28 DOI:10.1080/08927022.2024.2356008

Ramin Zakeri

引用次数: 0

摘要

在这项数值研究中，针对天然肌丝的性能和工业化生产的可能性，提出了人造肌丝的收缩机制。

本文章由计算机程序翻译，如有差异，请以英文原文为准。

查看原文本刊更多论文

Dissipative particle dynamics simulation of proposed artificial filament contraction mechanism using variable external force inspired by nature

In this numerical research, the proposed mechanism of contraction of an artificial muscle filament with regard to the performance of a natural filament and the possibility of industrial production ...

求助全文

通过发布文献求助，成功后即可免费获取论文全文。去求助

来源期刊

Molecular Simulation 化学-物理：原子、分子和化学物理

CiteScore

3.80

自引率

9.50%

发文量

128

审稿时长

3.1 months

期刊介绍： Molecular Simulation covers all aspects of research related to, or of importance to, molecular modelling and simulation. Molecular Simulation brings together the most significant papers concerned with applications of simulation methods, and original contributions to the development of simulation methodology from biology, biochemistry, chemistry, engineering, materials science, medicine and physics. The aim is to provide a forum in which cross fertilization between application areas, methodologies, disciplines, as well as academic and industrial researchers can take place and new developments can be encouraged. Molecular Simulation is of interest to all researchers using or developing simulation methods based on statistical mechanics/quantum mechanics. This includes molecular dynamics (MD, AIMD), Monte Carlo, ab initio methods related to simulation, multiscale and coarse graining methods.