Computer simulations are efficient and necessary on studying the self-assemblies characteristics of molecule, evolution mechanism and structures of the aggregates.
计算机模拟又是研究分子自组装特性、超分子聚集体结构和特性的有效方法。
2
Computer simulations are efficient and necessary on studying the self-assemblies characteristics of organic matrix, evolution mechanism and structures of the aggregates.
计算机模拟是研究有机基质自组装特性、超分子聚集体结构和特性的有效方法。
3
We systemically classify the nanostructure assembly. The latest progress in the study of man-made assemblies, nanostructure self-assemblies and molecular self-assemblies is reviewed.