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。
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