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刚体原理在分子动力学模拟软件中的广泛应用
引用本文:王亚玲. 刚体原理在分子动力学模拟软件中的广泛应用[J]. 长春师范学院学报, 2013, 0(6): 1-6
作者姓名:王亚玲
作者单位:白城医学高等专科学校公共教学部,吉林白城137000
摘    要:目前刚体照理被认为广泛应用在许多机器的运动以及舰船、飞机、火箭等航行器的运动研究中,而对于分子生物学方面的研究甚少。本文针对分子动力学模拟软件进行分析,说明了刚体原理的应用不仅克服了原有全原子模拟的缺陷,还保证了计算的精度,对分子生物学方面的研究有着巨大的推动作用。

关 键 词:刚体原理  分子动力学模拟  LAMMPS软件  TINKER软件

Principle of Rigid Body is Widely Used in Molecular Dynamics Simulation Software
ZHANG Jing. Principle of Rigid Body is Widely Used in Molecular Dynamics Simulation Software[J]. Journal of Changchun Teachers College, 2013, 0(6): 1-6
Authors:ZHANG Jing
Affiliation:ZHANG Jing (Department of Electrical and Information Engineering, Heilongiiang University of Technology, Jixi Heilongjiang 158100, China)
Abstract:The principle of rigid body movement is widely used in many machines now, for example the movement of ships, aircraft, rockets, etc. But the research of molecular biology is known little. Based on the analysis of the molecular dynamics simulation software. the thesis explains that it does not only overcome the defects of the atomic simulation, but also guarantee the precision of calculation. The study of molecular biology has a great role in promoting.
Keywords:principle of rigid body  molecular dynamics simulation  LAMMPS software  TINKER software
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