利用氢键将有机小分子建筑块组装成具有特定结构的超分子成为近年来十分活跃的研究领域。
Recently years, the assembly of supramolecular compounds having special structure and function from simple building blocks directed by hydrogen bond formation has attracted widespread attentions.
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。
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。
Computer simulations are efficient and necessary on studying the self-assemblies characteristics of molecule, evolution mechanism and structures of the aggregates.
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