“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	geometrical crystallography geometrical disorder geometrical ergodicity geometrical error compensation geometrical factor theory of induction logging geometric algebra geometric algorithm geometrical interpretation of gauge fields geometrical isomerism geometrical libration geometrically conjugate geometrically equivalent geometrically essential geometrically finite geometrically integral geometrically irreducible variety geometrically reduced geometrically reductive group geometrically regular geometrically ruled surface geometrically simple eigenvalue geometrically stable system geometrically thin lens geometrical optical illusion geometrical optics

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