We discuss recent progress on kinetic Monte Carlo simulations of the self-assembly of these structures.
讨论了有关这些纳米结构自组织生长的动力学蒙特卡罗模拟计算中的最新进展。
We demonstrate the numerical accuracy of our kinetic theory by comparing its results to Monte Carlo simulations of the full integrate-and-fire neuronal network.
我们将此方程的预测与原神经元网络动力学的蒙特卡洛模拟结果进行比较，从而展示了新方程的数值精确性。
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