“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	chain of bursts chain of circles chain of command chain of custody certification of forest products chain of divisors chain of elements chain of equations chain of galaxies chain of half-spaces chain of ideals chain of inferences chain of invariant subspaces chain of models chain of paths chain of points chain of production chain of projections chain of QSOs chain of relations chain of responsibility pattern chain of sets chain of subgroups chain of submodules chain of survival chain of syzygies

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