Using monte carlo molecular simulation methods to model chemical reactions, especially the reactions in porous materials is a burgeoning research direction in molecular simulation fields.
应用蒙特卡罗分子模拟方法来模拟化学反应(尤其是孔内的化学反应)是分子模拟领域里一个比较前沿、新兴的研究方向。
Monte Carlo methods are probability methods for solving various kinds of computational problems by using random Numbers, as opposed to deterministic algorithms.
蒙特卡罗方法，与确定性算法不同，是一种用随机数来解决各种计算问题的概率算法。
Monte Carlo methods are probability methods for solving various kinds of computational problems by using random Numbers, as opposed to deterministic algorithms.
蒙特卡罗方法，与确定性算法不同，是一种用随机数来解决各种计算问题的概率算法。
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