“molecular dynamic simulation，MD”的概念、定义、翻译、参考文献-科学参考

单词	molecular dynamic simulation，MD
释义	molecular dynamic simulation，MD Encyclopedia 理学酶半理性设计释 molecular dynamic simulation，MD 分子动力学模拟主要依靠牛顿力学原理模拟分子体系的运动，从分子体系的不同状态构成的系统中抽取样本，计算体系的构型积分，并以构型积分结果为基础进一步计算体系的热力学能量和其他宏观性质的技术。
随便看	powder metallurgy powder metallurgy alloys for electrical applications powder metallurgy alloy steels powder metallurgy aluminium alloy powder metallurgy aluminum alloys powder metallurgy anti-friction materials powder metallurgy bearing powder metallurgy composites powder metallurgy copper alloys powder metallurgy friction materials powder metallurgy iron-based products powder metallurgy magnetic materials powder metallurgy material powder metallurgy materials with surper-fine crystalline structure powder metallurgy mechanical parts powder metallurgy of metal matrix composites powder metallurgy porous materials powder metallurgy refractory metal materials powder-metallurgy sand screen powder metallurgy science powder metallurgy superalloy powder metallurgy superalloys powder metallurgy sweating materials powder metallurgy titanium alloys powder metallurgy titanium aluminide

科学参考收录了854744条科技类词条，基本涵盖了常见科技类参考文献及英语词汇的翻译，是科学学习和研究的有利工具。