In this paper, we first introduced computer molecular simulation status and development trend of materials computation with computer molecular simulation.
本论文首先介绍了计算机分子模拟,以及计算机分子模拟下的材料计算的现状及发展趋势。
2
It can be applied to large irregular-spacing geophysical, geochemical and other data for the computation of regional anomalies, local anomalies and trend surfaces and for the smoothing etc.