网格计算环境促进了计算纳米科学的新方法

F. Hirata
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引用次数: 0

摘要

纳米科学探索的是尺寸小10/sup -9/ 1的材料。控制纳米世界的是量子力学(或力学)。在纳米科学中处理的材料由无限或均匀系统和有限或非均匀系统组成:例如,水中的蛋白质(有限)(无限)和连接到金属表面的分子线(有限)(无限)。将“异质”方法以多种不同的方式结合起来,以创造新的理论或计算方法来研究纳米世界中的“异质”材料,这将是至关重要的。我们一直在开发一种新的计算环境,叫做GRID。在特定研究节点中新开发的方法或计算机程序将集成到协作研究中,由分散在异构网格节点中的小组成员“实时”共享。在计算纳米科学中,我们关注的一个问题是溶液中的自组织过程,如胶束(或囊泡)形成和蛋白质折叠,其中“溶剂”起着至关重要的作用。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
New methodologies in computational nanoscience facilitated by the GRID computing environment
The nanoscience explores the materials which are about 10/sup -9/ times smaller in size. It is the quantum mechanics (or mechanics) that governs the NANO world. A material treated in the nanoscience consists of an infinite or homogeneous system and finite or heterogeneous systems: for example, a protein (finite) in water (infinite) and a molecular wire (finite) connected to metal surface (infinite). It will be essential to combine the "heterogeneous" methodologies in number of different ways to create new theories or computational methods to investigate "heterogeneous" materials in the NANO world. We have been developing a new computational environment which is called GRID. A newly developed method or computer program in a particular research node will be integrated into the collaborative research to be shared in "real time" by the group members scattered among the heterogeneous GRID nodes. One of our concerns in the computational nanoscience is self-organization processes in solution such as micelle (or vesicle) formation and protein folding, in which "solvent" plays a crucial role.
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